Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0607
HIS -2
0.0085
ARG 0
0.0128
VAL 1
0.0110
LEU 2
0.0110
PHE 3
0.0104
VAL 4
0.0059
SER 5
0.0048
SER 6
0.0030
PRO 7
0.0044
GLY 8
0.0064
ILE 9
0.0095
GLY 10
0.0095
HIS 11
0.0060
LEU 12
0.0084
PHE 13
0.0088
PRO 14
0.0080
LEU 15
0.0075
ILE 16
0.0098
GLN 17
0.0086
LEU 18
0.0076
ALA 19
0.0077
TRP 20
0.0081
GLY 21
0.0061
PHE 22
0.0060
ARG 23
0.0064
THR 24
0.0040
ALA 25
0.0017
GLY 26
0.0042
HIS 27
0.0074
ASP 28
0.0112
VAL 29
0.0109
LEU 30
0.0117
ILE 31
0.0115
ALA 32
0.0052
VAL 33
0.0023
ALA 34
0.0029
GLU 35
0.0064
HIS 36
0.0087
ALA 37
0.0060
ASP 38
0.0094
ARG 39
0.0084
ALA 40
0.0092
ALA 41
0.0095
ALA 42
0.0096
ALA 43
0.0087
GLY 44
0.0096
LEU 45
0.0095
GLU 46
0.0100
VAL 47
0.0100
VAL 48
0.0074
ASP 49
0.0027
VAL 50
0.0082
ALA 51
0.0141
PRO 52
0.0607
ASP 53
0.0601
TYR 54
0.0340
SER 55
0.0305
ALA 56
0.0121
VAL 57
0.0199
LYS 58
0.0244
VAL 59
0.0054
PHE 60
0.0170
GLU 61
0.0242
GLN 62
0.0162
VAL 63
0.0031
ALA 64
0.0138
LYS 65
0.0115
ASP 66
0.0057
ASN 67
0.0077
PRO 68
0.0314
ARG 69
0.0236
PHE 70
0.0107
ALA 71
0.0165
GLU 72
0.0273
THR 73
0.0229
VAL 74
0.0210
ALA 75
0.0282
THR 76
0.0360
ARG 77
0.0287
PRO 78
0.0180
ALA 79
0.0080
ILE 80
0.0111
ASP 81
0.0091
LEU 82
0.0053
GLU 83
0.0060
GLU 84
0.0085
TRP 85
0.0079
GLY 86
0.0060
VAL 87
0.0079
GLN 88
0.0055
ILE 89
0.0079
ALA 90
0.0075
ALA 91
0.0053
VAL 92
0.0048
ASN 93
0.0066
ARG 94
0.0064
PRO 95
0.0089
LEU 96
0.0059
VAL 97
0.0061
ASP 98
0.0066
GLY 99
0.0069
THR 100
0.0036
ALA 102
0.0079
LEU 103
0.0078
VAL 104
0.0080
ASP 105
0.0078
ASP 106
0.0108
TYR 107
0.0120
ARG 108
0.0125
PRO 109
0.0130
ASP 110
0.0115
LEU 111
0.0090
VAL 112
0.0082
VAL 113
0.0075
TYR 114
0.0051
GLU 115
0.0063
GLN 116
0.0060
GLY 117
0.0064
ALA 118
0.0054
THR 119
0.0036
VAL 120
0.0035
GLY 121
0.0047
LEU 122
0.0046
LEU 123
0.0050
ALA 124
0.0071
ALA 125
0.0059
ASP 126
0.0063
ARG 127
0.0099
ALA 128
0.0125
GLY 129
0.0101
VAL 130
0.0099
PRO 131
0.0067
ALA 132
0.0047
VAL 133
0.0043
GLN 134
0.0053
ARG 135
0.0063
ASN 136
0.0073
GLN 137
0.0085
SER 138
0.0112
ALA 139
0.0114
TRP 140
0.0100
ARG 141
0.0098
THR 142
0.0086
ARG 143
0.0088
GLY 144
0.0067
HIS 146
0.0062
ARG 147
0.0065
SER 148
0.0077
ILE 149
0.0063
ALA 150
0.0103
SER 151
0.0098
PHE 152
0.0071
LEU 153
0.0089
THR 154
0.0301
ASP 155
0.0227
LEU 156
0.0153
ASP 158
0.0169
LYS 159
0.0135
HIS 160
0.0150
GLN 161
0.0193
VAL 162
0.0094
SER 163
0.0066
LEU 164
0.0057
PRO 165
0.0029
GLU 166
0.0042
PRO 167
0.0040
VAL 168
0.0046
ALA 169
0.0054
THR 170
0.0059
ILE 171
0.0063
GLU 172
0.0074
SER 173
0.0084
PHE 174
0.0086
PRO 175
0.0074
PRO 176
0.0078
SER 177
0.0067
LEU 178
0.0086
LEU 179
0.0087
LEU 180
0.0086
GLU 181
0.0096
ALA 182
0.0099
GLU 183
0.0087
PRO 184
0.0085
GLU 185
0.0059
GLY 186
0.0073
TRP 187
0.0064
PHE 188
0.0070
ARG 190
0.0050
TRP 191
0.0050
VAL 192
0.0049
PRO 193
0.0050
TYR 194
0.0071
GLY 195
0.0067
GLY 196
0.0071
GLY 197
0.0074
ALA 198
0.0071
VAL 199
0.0068
LEU 200
0.0078
GLY 201
0.0079
ASP 202
0.0103
ARG 203
0.0106
LEU 204
0.0116
PRO 205
0.0130
PRO 206
0.0139
VAL 207
0.0096
PRO 208
0.0071
ALA 209
0.0076
ARG 210
0.0073
PRO 211
0.0066
GLU 212
0.0050
VAL 213
0.0065
ALA 214
0.0037
ILE 215
0.0021
THR 216
0.0029
GLY 218
0.0171
THR 219
0.0182
ILE 220
0.0169
GLU 221
0.0131
LEU 222
0.0126
GLN 223
0.0150
ALA 224
0.0108
PHE 225
0.0069
GLY 226
0.0114
ILE 227
0.0107
GLY 228
0.0064
ALA 229
0.0068
VAL 230
0.0073
GLU 231
0.0051
PRO 232
0.0058
ILE 233
0.0066
ILE 234
0.0065
ALA 235
0.0082
ALA 236
0.0087
ALA 237
0.0067
GLY 238
0.0125
GLU 239
0.0136
VAL 240
0.0101
ASP 241
0.0143
ALA 242
0.0081
ASP 243
0.0065
PHE 244
0.0052
VAL 245
0.0050
LEU 246
0.0043
ALA 247
0.0047
LEU 248
0.0073
GLY 249
0.0086
ASP 250
0.0108
LEU 251
0.0131
ASP 252
0.0138
ILE 253
0.0110
SER 254
0.0123
PRO 255
0.0123
LEU 256
0.0118
GLY 257
0.0116
THR 258
0.0110
LEU 259
0.0086
PRO 260
0.0097
ARG 261
0.0075
ASN 262
0.0083
VAL 263
0.0067
ARG 264
0.0048
ALA 265
0.0044
VAL 266
0.0046
GLY 267
0.0039
TRP 268
0.0035
THR 269
0.0068
PRO 270
0.0052
LEU 271
0.0049
HIS 272
0.0043
THR 273
0.0043
LEU 274
0.0080
LEU 275
0.0080
ARG 276
0.0084
THR 277
0.0082
CYS 278
0.0097
THR 279
0.0092
ALA 280
0.0083
VAL 281
0.0081
VAL 282
0.0033
HIS 283
0.0048
HIS 284
0.0068
GLY 285
0.0067
GLY 286
0.0105
GLY 287
0.0085
GLY 288
0.0079
THR 289
0.0064
VAL 290
0.0067
THR 292
0.0093
ALA 293
0.0107
ILE 294
0.0101
ASP 295
0.0090
ALA 296
0.0154
GLY 297
0.0145
ILE 298
0.0141
PRO 299
0.0127
GLN 300
0.0070
LEU 301
0.0062
LEU 302
0.0075
ALA 303
0.0086
PRO 304
0.0066
ASP 305
0.0050
PRO 306
0.0089
ARG 307
0.0075
ASP 308
0.0137
GLN 309
0.0144
PHE 310
0.0075
GLN 311
0.0052
HIS 312
0.0080
THR 313
0.0098
ALA 314
0.0101
ARG 315
0.0098
GLU 316
0.0087
ALA 317
0.0081
VAL 318
0.0078
SER 319
0.0066
ARG 320
0.0041
ARG 321
0.0039
GLY 322
0.0062
ILE 323
0.0091
GLY 324
0.0080
LEU 325
0.0070
VAL 326
0.0080
SER 327
0.0091
THR 328
0.0089
SER 329
0.0070
ASP 330
0.0066
LYS 331
0.0085
VAL 332
0.0074
ASP 333
0.0047
ALA 334
0.0019
ASP 335
0.0024
LEU 336
0.0036
LEU 337
0.0038
ARG 338
0.0025
ARG 339
0.0038
LEU 340
0.0079
ILE 341
0.0094
GLY 342
0.0091
ASP 343
0.0082
GLU 344
0.0155
SER 345
0.0135
LEU 346
0.0120
ARG 347
0.0161
THR 348
0.0196
ALA 349
0.0133
ALA 350
0.0142
ARG 351
0.0185
GLU 352
0.0146
VAL 353
0.0095
ARG 354
0.0123
GLU 355
0.0117
GLU 356
0.0061
VAL 358
0.0013
ALA 359
0.0031
LEU 360
0.0049
PRO 361
0.0089
THR 362
0.0099
PRO 363
0.0086
ALA 364
0.0075
GLU 365
0.0075
THR 366
0.0069
VAL 367
0.0052
ARG 368
0.0055
ARG 369
0.0068
ILE 370
0.0070
VAL 371
0.0124
GLU 372
0.0164
ARG 373
0.0139
ILE 374
0.0173
HIS -2
0.0124
ARG 0
0.0031
VAL 1
0.0037
LEU 2
0.0026
PHE 3
0.0033
VAL 4
0.0006
SER 5
0.0011
SER 6
0.0009
PRO 7
0.0028
GLY 8
0.0059
ILE 9
0.0084
GLY 10
0.0064
HIS 11
0.0034
LEU 12
0.0040
PHE 13
0.0037
PRO 14
0.0020
LEU 15
0.0020
ILE 16
0.0071
GLN 17
0.0047
LEU 18
0.0060
ALA 19
0.0080
TRP 20
0.0083
GLY 21
0.0063
PHE 22
0.0098
ARG 23
0.0101
THR 24
0.0088
ALA 25
0.0096
GLY 26
0.0124
HIS 27
0.0136
ASP 28
0.0057
VAL 29
0.0054
LEU 30
0.0041
ILE 31
0.0046
ALA 32
0.0044
VAL 33
0.0059
ALA 34
0.0077
GLU 35
0.0094
HIS 36
0.0088
ALA 37
0.0086
ASP 38
0.0084
ARG 39
0.0085
ALA 40
0.0082
ALA 41
0.0089
ALA 42
0.0086
ALA 43
0.0088
GLY 44
0.0081
LEU 45
0.0081
GLU 46
0.0076
VAL 47
0.0073
VAL 48
0.0076
ASP 49
0.0090
VAL 50
0.0063
ALA 51
0.0096
PRO 52
0.0350
ASP 53
0.0314
TYR 54
0.0181
SER 55
0.0146
ALA 56
0.0094
VAL 57
0.0064
LYS 58
0.0017
VAL 59
0.0040
PHE 60
0.0060
GLU 61
0.0074
GLN 62
0.0068
VAL 63
0.0062
ALA 64
0.0158
LYS 65
0.0186
ASP 66
0.0140
ASN 67
0.0184
PRO 68
0.0326
ARG 69
0.0258
PHE 70
0.0156
ALA 71
0.0089
GLU 72
0.0146
THR 73
0.0215
VAL 74
0.0223
ALA 75
0.0211
THR 76
0.0239
ARG 77
0.0200
PRO 78
0.0144
ALA 79
0.0066
ILE 80
0.0039
ASP 81
0.0037
LEU 82
0.0032
GLU 83
0.0044
GLU 84
0.0074
TRP 85
0.0090
GLY 86
0.0046
VAL 87
0.0065
GLN 88
0.0066
ILE 89
0.0077
ALA 90
0.0060
ALA 91
0.0056
VAL 92
0.0045
ASN 93
0.0059
ARG 94
0.0075
PRO 95
0.0070
LEU 96
0.0040
VAL 97
0.0049
ASP 98
0.0079
GLY 99
0.0067
THR 100
0.0045
ALA 102
0.0104
LEU 103
0.0089
VAL 104
0.0099
ASP 105
0.0133
ASP 106
0.0083
TYR 107
0.0066
ARG 108
0.0079
PRO 109
0.0065
ASP 110
0.0027
LEU 111
0.0033
VAL 112
0.0036
VAL 113
0.0054
TYR 114
0.0020
GLU 115
0.0021
GLN 116
0.0025
GLY 117
0.0024
ALA 118
0.0028
THR 119
0.0025
VAL 120
0.0030
GLY 121
0.0033
LEU 122
0.0059
LEU 123
0.0081
ALA 124
0.0087
ALA 125
0.0083
ASP 126
0.0138
ARG 127
0.0153
ALA 128
0.0153
GLY 129
0.0162
VAL 130
0.0037
PRO 131
0.0038
ALA 132
0.0041
VAL 133
0.0057
GLN 134
0.0044
ARG 135
0.0037
ASN 136
0.0029
GLN 137
0.0025
SER 138
0.0029
ALA 139
0.0034
TRP 140
0.0025
ARG 141
0.0040
THR 142
0.0045
ARG 143
0.0061
GLY 144
0.0064
HIS 146
0.0045
ARG 147
0.0050
SER 148
0.0075
ILE 149
0.0068
ALA 150
0.0101
SER 151
0.0087
PHE 152
0.0056
LEU 153
0.0077
THR 154
0.0214
ASP 155
0.0164
LEU 156
0.0043
ASP 158
0.0098
LYS 159
0.0133
HIS 160
0.0210
GLN 161
0.0258
VAL 162
0.0189
SER 163
0.0172
LEU 164
0.0132
PRO 165
0.0132
GLU 166
0.0095
PRO 167
0.0058
VAL 168
0.0046
ALA 169
0.0053
THR 170
0.0051
ILE 171
0.0049
GLU 172
0.0041
SER 173
0.0041
PHE 174
0.0086
PRO 175
0.0099
PRO 176
0.0119
SER 177
0.0102
LEU 178
0.0125
LEU 179
0.0107
LEU 180
0.0149
GLU 181
0.0103
ALA 182
0.0043
GLU 183
0.0045
PRO 184
0.0043
GLU 185
0.0048
GLY 186
0.0101
TRP 187
0.0094
PHE 188
0.0084
ARG 190
0.0080
TRP 191
0.0044
VAL 192
0.0017
PRO 193
0.0026
TYR 194
0.0048
GLY 195
0.0060
GLY 196
0.0077
GLY 197
0.0090
ALA 198
0.0103
VAL 199
0.0085
LEU 200
0.0092
GLY 201
0.0077
ASP 202
0.0102
ARG 203
0.0121
LEU 204
0.0138
PRO 205
0.0154
PRO 206
0.0230
VAL 207
0.0257
PRO 208
0.0249
ALA 209
0.0325
ARG 210
0.0198
PRO 211
0.0165
GLU 212
0.0129
VAL 213
0.0105
ALA 214
0.0072
ILE 215
0.0081
THR 216
0.0101
GLY 218
0.0195
THR 219
0.0214
ILE 220
0.0207
GLU 221
0.0163
LEU 222
0.0180
GLN 223
0.0228
ALA 224
0.0187
PHE 225
0.0134
GLY 226
0.0145
ILE 227
0.0144
GLY 228
0.0115
ALA 229
0.0132
VAL 230
0.0161
GLU 231
0.0142
PRO 232
0.0118
ILE 233
0.0135
ILE 234
0.0141
ALA 235
0.0110
ALA 236
0.0074
ALA 237
0.0120
GLY 238
0.0148
GLU 239
0.0092
VAL 240
0.0063
ASP 241
0.0104
ALA 242
0.0119
ASP 243
0.0115
PHE 244
0.0111
VAL 245
0.0110
LEU 246
0.0117
ALA 247
0.0123
LEU 248
0.0160
GLY 249
0.0151
ASP 250
0.0175
LEU 251
0.0149
ASP 252
0.0177
ILE 253
0.0230
SER 254
0.0424
PRO 255
0.0375
LEU 256
0.0330
GLY 257
0.0472
THR 258
0.0416
LEU 259
0.0250
PRO 260
0.0340
ARG 261
0.0449
ASN 262
0.0197
VAL 263
0.0165
ARG 264
0.0123
ALA 265
0.0101
VAL 266
0.0112
GLY 267
0.0110
TRP 268
0.0086
THR 269
0.0083
PRO 270
0.0081
LEU 271
0.0076
HIS 272
0.0077
THR 273
0.0075
LEU 274
0.0102
LEU 275
0.0104
ARG 276
0.0111
THR 277
0.0128
CYS 278
0.0090
THR 279
0.0099
ALA 280
0.0077
VAL 281
0.0050
VAL 282
0.0038
HIS 283
0.0059
HIS 284
0.0085
GLY 285
0.0094
GLY 286
0.0071
GLY 287
0.0035
GLY 288
0.0047
THR 289
0.0041
VAL 290
0.0057
THR 292
0.0090
ALA 293
0.0100
ILE 294
0.0109
ASP 295
0.0086
ALA 296
0.0110
GLY 297
0.0110
ILE 298
0.0112
PRO 299
0.0117
GLN 300
0.0084
LEU 301
0.0080
LEU 302
0.0090
ALA 303
0.0110
PRO 304
0.0104
ASP 305
0.0089
PRO 306
0.0119
ARG 307
0.0102
ASP 308
0.0091
GLN 309
0.0113
PHE 310
0.0076
GLN 311
0.0038
HIS 312
0.0051
THR 313
0.0052
ALA 314
0.0074
ARG 315
0.0084
GLU 316
0.0107
ALA 317
0.0108
VAL 318
0.0107
SER 319
0.0110
ARG 320
0.0113
ARG 321
0.0106
GLY 322
0.0103
ILE 323
0.0120
GLY 324
0.0111
LEU 325
0.0106
VAL 326
0.0109
SER 327
0.0126
THR 328
0.0163
SER 329
0.0164
ASP 330
0.0175
LYS 331
0.0186
VAL 332
0.0157
ASP 333
0.0111
ALA 334
0.0110
ASP 335
0.0112
LEU 336
0.0085
LEU 337
0.0086
ARG 338
0.0112
ARG 339
0.0108
LEU 340
0.0109
ILE 341
0.0141
GLY 342
0.0170
ASP 343
0.0161
GLU 344
0.0201
SER 345
0.0185
LEU 346
0.0155
ARG 347
0.0168
THR 348
0.0194
ALA 349
0.0161
ALA 350
0.0153
ARG 351
0.0171
GLU 352
0.0167
VAL 353
0.0171
ARG 354
0.0164
GLU 355
0.0169
GLU 356
0.0177
VAL 358
0.0147
ALA 359
0.0150
LEU 360
0.0140
PRO 361
0.0106
THR 362
0.0090
PRO 363
0.0070
ALA 364
0.0082
GLU 365
0.0142
THR 366
0.0147
VAL 367
0.0186
ARG 368
0.0266
ARG 369
0.0266
ILE 370
0.0226
VAL 371
0.0394
GLU 372
0.0463
ARG 373
0.0342
ILE 374
0.0314
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.