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 = 0.0536
HIS -2
0.0098
ARG 0
0.0057
VAL 1
0.0026
LEU 2
0.0043
PHE 3
0.0050
VAL 4
0.0063
SER 5
0.0068
SER 6
0.0086
PRO 7
0.0103
GLY 8
0.0139
ILE 9
0.0131
GLY 10
0.0091
HIS 11
0.0063
LEU 12
0.0082
PHE 13
0.0086
PRO 14
0.0078
LEU 15
0.0045
ILE 16
0.0059
GLN 17
0.0065
LEU 18
0.0059
ALA 19
0.0047
TRP 20
0.0047
GLY 21
0.0068
PHE 22
0.0054
ARG 23
0.0036
THR 24
0.0042
ALA 25
0.0047
GLY 26
0.0039
HIS 27
0.0022
ASP 28
0.0047
VAL 29
0.0017
LEU 30
0.0044
ILE 31
0.0064
ALA 32
0.0112
VAL 33
0.0120
ALA 34
0.0129
GLU 35
0.0134
HIS 36
0.0200
ALA 37
0.0155
ASP 38
0.0144
ARG 39
0.0128
ALA 40
0.0082
ALA 41
0.0072
ALA 42
0.0073
ALA 43
0.0048
GLY 44
0.0017
LEU 45
0.0023
GLU 46
0.0058
VAL 47
0.0086
VAL 48
0.0128
ASP 49
0.0141
VAL 50
0.0155
ALA 51
0.0172
PRO 52
0.0235
ASP 53
0.0197
TYR 54
0.0126
SER 55
0.0062
ALA 56
0.0023
VAL 57
0.0026
LYS 58
0.0044
VAL 59
0.0039
PHE 60
0.0066
GLU 61
0.0054
GLN 62
0.0063
VAL 63
0.0076
ALA 64
0.0103
LYS 65
0.0074
ASP 66
0.0084
ASN 67
0.0116
PRO 68
0.0174
ARG 69
0.0162
PHE 70
0.0161
ALA 71
0.0160
GLU 72
0.0127
THR 73
0.0115
VAL 74
0.0116
ALA 75
0.0140
THR 76
0.0138
ARG 77
0.0134
PRO 78
0.0112
ALA 79
0.0077
ILE 80
0.0070
ASP 81
0.0083
LEU 82
0.0094
GLU 83
0.0109
GLU 84
0.0104
TRP 85
0.0089
GLY 86
0.0084
VAL 87
0.0068
GLN 88
0.0044
ILE 89
0.0040
ALA 90
0.0016
ALA 91
0.0027
VAL 92
0.0047
ASN 93
0.0031
ARG 94
0.0058
PRO 95
0.0065
LEU 96
0.0086
VAL 97
0.0071
ASP 98
0.0055
GLY 99
0.0077
THR 100
0.0101
ALA 102
0.0140
LEU 103
0.0131
VAL 104
0.0128
ASP 105
0.0134
ASP 106
0.0154
TYR 107
0.0115
ARG 108
0.0137
PRO 109
0.0093
ASP 110
0.0050
LEU 111
0.0032
VAL 112
0.0032
VAL 113
0.0034
TYR 114
0.0054
GLU 115
0.0058
GLN 116
0.0065
GLY 117
0.0070
ALA 118
0.0025
THR 119
0.0034
VAL 120
0.0032
GLY 121
0.0032
LEU 122
0.0060
LEU 123
0.0063
ALA 124
0.0067
ALA 125
0.0073
ASP 126
0.0119
ARG 127
0.0099
ALA 128
0.0125
GLY 129
0.0146
VAL 130
0.0043
PRO 131
0.0038
ALA 132
0.0048
VAL 133
0.0090
GLN 134
0.0105
ARG 135
0.0089
ASN 136
0.0081
GLN 137
0.0077
SER 138
0.0110
ALA 139
0.0091
TRP 140
0.0107
ARG 141
0.0119
THR 142
0.0123
ARG 143
0.0107
GLY 144
0.0075
HIS 146
0.0028
ARG 147
0.0013
SER 148
0.0028
ILE 149
0.0043
ALA 150
0.0073
SER 151
0.0048
PHE 152
0.0071
LEU 153
0.0099
THR 154
0.0222
ASP 155
0.0159
LEU 156
0.0140
ASP 158
0.0321
LYS 159
0.0235
HIS 160
0.0089
GLN 161
0.0149
VAL 162
0.0111
SER 163
0.0104
LEU 164
0.0091
PRO 165
0.0095
GLU 166
0.0086
PRO 167
0.0117
VAL 168
0.0137
ALA 169
0.0155
THR 170
0.0141
ILE 171
0.0119
GLU 172
0.0103
SER 173
0.0088
PHE 174
0.0097
PRO 175
0.0094
PRO 176
0.0106
SER 177
0.0079
LEU 178
0.0069
LEU 179
0.0094
LEU 180
0.0104
GLU 181
0.0131
ALA 182
0.0131
GLU 183
0.0154
PRO 184
0.0196
GLU 185
0.0196
GLY 186
0.0159
TRP 187
0.0130
PHE 188
0.0100
ARG 190
0.0021
TRP 191
0.0025
VAL 192
0.0032
PRO 193
0.0055
TYR 194
0.0099
GLY 195
0.0100
GLY 196
0.0083
GLY 197
0.0066
ALA 198
0.0113
VAL 199
0.0112
LEU 200
0.0123
GLY 201
0.0146
ASP 202
0.0140
ARG 203
0.0134
LEU 204
0.0176
PRO 205
0.0211
PRO 206
0.0292
VAL 207
0.0300
PRO 208
0.0251
ALA 209
0.0308
ARG 210
0.0157
PRO 211
0.0085
GLU 212
0.0028
VAL 213
0.0090
ALA 214
0.0064
ILE 215
0.0069
THR 216
0.0071
GLY 218
0.0144
THR 219
0.0142
ILE 220
0.0173
GLU 221
0.0114
LEU 222
0.0078
GLN 223
0.0196
ALA 224
0.0176
PHE 225
0.0102
GLY 226
0.0144
ILE 227
0.0104
GLY 228
0.0155
ALA 229
0.0144
VAL 230
0.0134
GLU 231
0.0143
PRO 232
0.0113
ILE 233
0.0111
ILE 234
0.0151
ALA 235
0.0133
ALA 236
0.0118
ALA 237
0.0163
GLY 238
0.0189
GLU 239
0.0175
VAL 240
0.0163
ASP 241
0.0200
ALA 242
0.0120
ASP 243
0.0108
PHE 244
0.0118
VAL 245
0.0113
LEU 246
0.0057
ALA 247
0.0060
LEU 248
0.0058
GLY 249
0.0063
ASP 250
0.0104
LEU 251
0.0116
ASP 252
0.0184
ILE 253
0.0125
SER 254
0.0333
PRO 255
0.0140
LEU 256
0.0123
GLY 257
0.0297
THR 258
0.0480
LEU 259
0.0184
PRO 260
0.0298
ARG 261
0.0275
ASN 262
0.0153
VAL 263
0.0137
ARG 264
0.0130
ALA 265
0.0120
VAL 266
0.0086
GLY 267
0.0088
TRP 268
0.0061
THR 269
0.0057
PRO 270
0.0061
LEU 271
0.0053
HIS 272
0.0070
THR 273
0.0054
LEU 274
0.0030
LEU 275
0.0059
ARG 276
0.0113
THR 277
0.0123
CYS 278
0.0031
THR 279
0.0025
ALA 280
0.0028
VAL 281
0.0029
VAL 282
0.0030
HIS 283
0.0048
HIS 284
0.0068
GLY 285
0.0074
GLY 286
0.0057
GLY 287
0.0045
GLY 288
0.0068
THR 289
0.0055
VAL 290
0.0047
THR 292
0.0030
ALA 293
0.0026
ILE 294
0.0026
ASP 295
0.0023
ALA 296
0.0043
GLY 297
0.0037
ILE 298
0.0033
PRO 299
0.0050
GLN 300
0.0044
LEU 301
0.0043
LEU 302
0.0060
ALA 303
0.0073
PRO 304
0.0110
ASP 305
0.0056
PRO 306
0.0113
ARG 307
0.0070
ASP 308
0.0161
GLN 309
0.0109
PHE 310
0.0116
GLN 311
0.0131
HIS 312
0.0075
THR 313
0.0053
ALA 314
0.0080
ARG 315
0.0076
GLU 316
0.0042
ALA 317
0.0007
VAL 318
0.0026
SER 319
0.0047
ARG 320
0.0060
ARG 321
0.0058
GLY 322
0.0048
ILE 323
0.0035
GLY 324
0.0052
LEU 325
0.0043
VAL 326
0.0074
SER 327
0.0090
THR 328
0.0116
SER 329
0.0078
ASP 330
0.0070
LYS 331
0.0099
VAL 332
0.0038
ASP 333
0.0073
ALA 334
0.0129
ASP 335
0.0112
LEU 336
0.0037
LEU 337
0.0086
ARG 338
0.0117
ARG 339
0.0068
LEU 340
0.0056
ILE 341
0.0076
GLY 342
0.0077
ASP 343
0.0067
GLU 344
0.0071
SER 345
0.0080
LEU 346
0.0065
ARG 347
0.0066
THR 348
0.0064
ALA 349
0.0071
ALA 350
0.0060
ARG 351
0.0063
GLU 352
0.0060
VAL 353
0.0068
ARG 354
0.0061
GLU 355
0.0064
GLU 356
0.0029
VAL 358
0.0015
ALA 359
0.0036
LEU 360
0.0054
PRO 361
0.0062
THR 362
0.0060
PRO 363
0.0038
ALA 364
0.0117
GLU 365
0.0138
THR 366
0.0062
VAL 367
0.0163
ARG 368
0.0227
ARG 369
0.0134
ILE 370
0.0088
VAL 371
0.0266
GLU 372
0.0224
ARG 373
0.0046
ILE 374
0.0226
HIS -2
0.0144
ARG 0
0.0208
VAL 1
0.0146
LEU 2
0.0115
PHE 3
0.0069
VAL 4
0.0041
SER 5
0.0031
SER 6
0.0044
PRO 7
0.0063
GLY 8
0.0103
ILE 9
0.0103
GLY 10
0.0079
HIS 11
0.0066
LEU 12
0.0033
PHE 13
0.0052
PRO 14
0.0076
LEU 15
0.0065
ILE 16
0.0047
GLN 17
0.0062
LEU 18
0.0073
ALA 19
0.0067
TRP 20
0.0056
GLY 21
0.0068
PHE 22
0.0070
ARG 23
0.0075
THR 24
0.0092
ALA 25
0.0085
GLY 26
0.0089
HIS 27
0.0078
ASP 28
0.0141
VAL 29
0.0107
LEU 30
0.0091
ILE 31
0.0056
ALA 32
0.0081
VAL 33
0.0078
ALA 34
0.0093
GLU 35
0.0084
HIS 36
0.0165
ALA 37
0.0150
ASP 38
0.0137
ARG 39
0.0102
ALA 40
0.0049
ALA 41
0.0075
ALA 42
0.0059
ALA 43
0.0024
GLY 44
0.0045
LEU 45
0.0048
GLU 46
0.0072
VAL 47
0.0076
VAL 48
0.0104
ASP 49
0.0102
VAL 50
0.0098
ALA 51
0.0097
PRO 52
0.0235
ASP 53
0.0231
TYR 54
0.0116
SER 55
0.0093
ALA 56
0.0121
VAL 57
0.0117
LYS 58
0.0090
VAL 59
0.0063
PHE 60
0.0031
GLU 61
0.0059
GLN 62
0.0091
VAL 63
0.0110
ALA 64
0.0111
LYS 65
0.0165
ASP 66
0.0171
ASN 67
0.0131
PRO 68
0.0170
ARG 69
0.0127
PHE 70
0.0111
ALA 71
0.0113
GLU 72
0.0070
THR 73
0.0036
VAL 74
0.0059
ALA 75
0.0141
THR 76
0.0221
ARG 77
0.0190
PRO 78
0.0166
ALA 79
0.0088
ILE 80
0.0051
ASP 81
0.0079
LEU 82
0.0122
GLU 83
0.0137
GLU 84
0.0100
TRP 85
0.0107
GLY 86
0.0159
VAL 87
0.0137
GLN 88
0.0114
ILE 89
0.0131
ALA 90
0.0127
ALA 91
0.0100
VAL 92
0.0042
ASN 93
0.0076
ARG 94
0.0057
PRO 95
0.0010
LEU 96
0.0018
VAL 97
0.0008
ASP 98
0.0010
GLY 99
0.0024
THR 100
0.0066
ALA 102
0.0165
LEU 103
0.0174
VAL 104
0.0201
ASP 105
0.0203
ASP 106
0.0232
TYR 107
0.0228
ARG 108
0.0275
PRO 109
0.0242
ASP 110
0.0217
LEU 111
0.0150
VAL 112
0.0113
VAL 113
0.0077
TYR 114
0.0055
GLU 115
0.0075
GLN 116
0.0075
GLY 117
0.0091
ALA 118
0.0092
THR 119
0.0041
VAL 120
0.0041
GLY 121
0.0070
LEU 122
0.0087
LEU 123
0.0106
ALA 124
0.0167
ALA 125
0.0179
ASP 126
0.0225
ARG 127
0.0229
ALA 128
0.0288
GLY 129
0.0303
VAL 130
0.0203
PRO 131
0.0130
ALA 132
0.0083
VAL 133
0.0047
GLN 134
0.0058
ARG 135
0.0059
ASN 136
0.0063
GLN 137
0.0072
SER 138
0.0090
ALA 139
0.0086
TRP 140
0.0104
ARG 141
0.0113
THR 142
0.0135
ARG 143
0.0133
GLY 144
0.0128
HIS 146
0.0103
ARG 147
0.0103
SER 148
0.0124
ILE 149
0.0119
ALA 150
0.0158
SER 151
0.0159
PHE 152
0.0150
LEU 153
0.0152
THR 154
0.0437
ASP 155
0.0268
LEU 156
0.0238
ASP 158
0.0393
LYS 159
0.0331
HIS 160
0.0194
GLN 161
0.0249
VAL 162
0.0188
SER 163
0.0152
LEU 164
0.0105
PRO 165
0.0146
GLU 166
0.0030
PRO 167
0.0037
VAL 168
0.0031
ALA 169
0.0042
THR 170
0.0058
ILE 171
0.0038
GLU 172
0.0032
SER 173
0.0035
PHE 174
0.0048
PRO 175
0.0046
PRO 176
0.0032
SER 177
0.0034
LEU 178
0.0025
LEU 179
0.0040
LEU 180
0.0099
GLU 181
0.0120
ALA 182
0.0105
GLU 183
0.0096
PRO 184
0.0102
GLU 185
0.0059
GLY 186
0.0057
TRP 187
0.0044
PHE 188
0.0037
ARG 190
0.0076
TRP 191
0.0058
VAL 192
0.0068
PRO 193
0.0067
TYR 194
0.0088
GLY 195
0.0094
GLY 196
0.0068
GLY 197
0.0058
ALA 198
0.0108
VAL 199
0.0121
LEU 200
0.0123
GLY 201
0.0175
ASP 202
0.0170
ARG 203
0.0155
LEU 204
0.0122
PRO 205
0.0127
PRO 206
0.0099
VAL 207
0.0117
PRO 208
0.0098
ALA 209
0.0149
ARG 210
0.0085
PRO 211
0.0082
GLU 212
0.0109
VAL 213
0.0137
ALA 214
0.0065
ILE 215
0.0054
THR 216
0.0044
GLY 218
0.0371
THR 219
0.0450
ILE 220
0.0311
GLU 221
0.0226
LEU 222
0.0441
GLN 223
0.0536
ALA 224
0.0372
PHE 225
0.0223
GLY 226
0.0208
ILE 227
0.0244
GLY 228
0.0201
ALA 229
0.0237
VAL 230
0.0111
GLU 231
0.0139
PRO 232
0.0117
ILE 233
0.0103
ILE 234
0.0064
ALA 235
0.0056
ALA 236
0.0082
ALA 237
0.0113
GLY 238
0.0127
GLU 239
0.0146
VAL 240
0.0188
ASP 241
0.0233
ALA 242
0.0121
ASP 243
0.0118
PHE 244
0.0141
VAL 245
0.0151
LEU 246
0.0111
ALA 247
0.0119
LEU 248
0.0113
GLY 249
0.0119
ASP 250
0.0111
LEU 251
0.0112
ASP 252
0.0054
ILE 253
0.0041
SER 254
0.0066
PRO 255
0.0064
LEU 256
0.0039
GLY 257
0.0088
THR 258
0.0077
LEU 259
0.0103
PRO 260
0.0107
ARG 261
0.0091
ASN 262
0.0098
VAL 263
0.0126
ARG 264
0.0129
ALA 265
0.0161
VAL 266
0.0152
GLY 267
0.0144
TRP 268
0.0102
THR 269
0.0116
PRO 270
0.0103
LEU 271
0.0110
HIS 272
0.0110
THR 273
0.0113
LEU 274
0.0086
LEU 275
0.0081
ARG 276
0.0076
THR 277
0.0068
CYS 278
0.0095
THR 279
0.0094
ALA 280
0.0106
VAL 281
0.0119
VAL 282
0.0046
HIS 283
0.0058
HIS 284
0.0106
GLY 285
0.0064
GLY 286
0.0014
GLY 287
0.0015
GLY 288
0.0021
THR 289
0.0017
VAL 290
0.0038
THR 292
0.0109
ALA 293
0.0101
ILE 294
0.0099
ASP 295
0.0110
ALA 296
0.0114
GLY 297
0.0057
ILE 298
0.0086
PRO 299
0.0121
GLN 300
0.0111
LEU 301
0.0087
LEU 302
0.0087
ALA 303
0.0101
PRO 304
0.0161
ASP 305
0.0130
PRO 306
0.0166
ARG 307
0.0159
ASP 308
0.0204
GLN 309
0.0175
PHE 310
0.0143
GLN 311
0.0112
HIS 312
0.0065
THR 313
0.0041
ALA 314
0.0018
ARG 315
0.0051
GLU 316
0.0107
ALA 317
0.0083
VAL 318
0.0063
SER 319
0.0074
ARG 320
0.0034
ARG 321
0.0031
GLY 322
0.0041
ILE 323
0.0053
GLY 324
0.0141
LEU 325
0.0115
VAL 326
0.0115
SER 327
0.0138
THR 328
0.0155
SER 329
0.0196
ASP 330
0.0259
LYS 331
0.0261
VAL 332
0.0174
ASP 333
0.0146
ALA 334
0.0164
ASP 335
0.0156
LEU 336
0.0194
LEU 337
0.0211
ARG 338
0.0217
ARG 339
0.0224
LEU 340
0.0201
ILE 341
0.0212
GLY 342
0.0214
ASP 343
0.0175
GLU 344
0.0209
SER 345
0.0150
LEU 346
0.0108
ARG 347
0.0107
THR 348
0.0138
ALA 349
0.0079
ALA 350
0.0030
ARG 351
0.0043
GLU 352
0.0125
VAL 353
0.0133
ARG 354
0.0148
GLU 355
0.0196
GLU 356
0.0208
VAL 358
0.0172
ALA 359
0.0133
LEU 360
0.0077
PRO 361
0.0056
THR 362
0.0086
PRO 363
0.0066
ALA 364
0.0068
GLU 365
0.0081
THR 366
0.0110
VAL 367
0.0076
ARG 368
0.0129
ARG 369
0.0117
ILE 370
0.0086
VAL 371
0.0137
GLU 372
0.0206
ARG 373
0.0154
ILE 374
0.0153
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.