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 = 0.0650
HIS -2
0.0110
ARG 0
0.0101
VAL 1
0.0084
LEU 2
0.0084
PHE 3
0.0071
VAL 4
0.0077
SER 5
0.0084
SER 6
0.0079
PRO 7
0.0092
GLY 8
0.0032
ILE 9
0.0044
GLY 10
0.0041
HIS 11
0.0027
LEU 12
0.0058
PHE 13
0.0051
PRO 14
0.0035
LEU 15
0.0033
ILE 16
0.0050
GLN 17
0.0035
LEU 18
0.0020
ALA 19
0.0037
TRP 20
0.0031
GLY 21
0.0020
PHE 22
0.0033
ARG 23
0.0038
THR 24
0.0020
ALA 25
0.0036
GLY 26
0.0054
HIS 27
0.0068
ASP 28
0.0085
VAL 29
0.0078
LEU 30
0.0085
ILE 31
0.0079
ALA 32
0.0081
VAL 33
0.0083
ALA 34
0.0078
GLU 35
0.0096
HIS 36
0.0059
ALA 37
0.0059
ASP 38
0.0069
ARG 39
0.0053
ALA 40
0.0065
ALA 41
0.0084
ALA 42
0.0094
ALA 43
0.0073
GLY 44
0.0079
LEU 45
0.0070
GLU 46
0.0084
VAL 47
0.0084
VAL 48
0.0089
ASP 49
0.0072
VAL 50
0.0047
ALA 51
0.0045
PRO 52
0.0099
ASP 53
0.0240
TYR 54
0.0200
SER 55
0.0363
ALA 56
0.0509
VAL 57
0.0650
LYS 58
0.0542
VAL 59
0.0326
PHE 60
0.0427
GLU 61
0.0454
GLN 62
0.0331
VAL 63
0.0177
ALA 64
0.0236
LYS 65
0.0269
ASP 66
0.0207
ASN 67
0.0102
PRO 68
0.0145
ARG 69
0.0295
PHE 70
0.0223
ALA 71
0.0288
GLU 72
0.0430
THR 73
0.0391
VAL 74
0.0267
ALA 75
0.0267
THR 76
0.0313
ARG 77
0.0230
PRO 78
0.0134
ALA 79
0.0072
ILE 80
0.0086
ASP 81
0.0073
LEU 82
0.0051
GLU 83
0.0069
GLU 84
0.0121
TRP 85
0.0073
GLY 86
0.0068
VAL 87
0.0066
GLN 88
0.0089
ILE 89
0.0083
ALA 90
0.0063
ALA 91
0.0097
VAL 92
0.0100
ASN 93
0.0063
ARG 94
0.0067
PRO 95
0.0100
LEU 96
0.0068
VAL 97
0.0045
ASP 98
0.0056
GLY 99
0.0080
THR 100
0.0076
ALA 102
0.0113
LEU 103
0.0105
VAL 104
0.0103
ASP 105
0.0113
ASP 106
0.0130
TYR 107
0.0119
ARG 108
0.0117
PRO 109
0.0103
ASP 110
0.0105
LEU 111
0.0087
VAL 112
0.0078
VAL 113
0.0061
TYR 114
0.0057
GLU 115
0.0047
GLN 116
0.0039
GLY 117
0.0048
ALA 118
0.0062
THR 119
0.0057
VAL 120
0.0065
GLY 121
0.0067
LEU 122
0.0065
LEU 123
0.0070
ALA 124
0.0087
ALA 125
0.0084
ASP 126
0.0084
ARG 127
0.0097
ALA 128
0.0106
GLY 129
0.0099
VAL 130
0.0100
PRO 131
0.0082
ALA 132
0.0068
VAL 133
0.0051
GLN 134
0.0032
ARG 135
0.0017
ASN 136
0.0020
GLN 137
0.0036
SER 138
0.0059
ALA 139
0.0053
TRP 140
0.0049
ARG 141
0.0039
THR 142
0.0041
ARG 143
0.0064
GLY 144
0.0080
HIS 146
0.0051
ARG 147
0.0060
SER 148
0.0059
ILE 149
0.0051
ALA 150
0.0057
SER 151
0.0077
PHE 152
0.0073
LEU 153
0.0080
THR 154
0.0080
ASP 155
0.0101
LEU 156
0.0072
ASP 158
0.0037
LYS 159
0.0059
HIS 160
0.0053
GLN 161
0.0028
VAL 162
0.0050
SER 163
0.0045
LEU 164
0.0050
PRO 165
0.0057
GLU 166
0.0061
PRO 167
0.0055
VAL 168
0.0059
ALA 169
0.0040
THR 170
0.0018
ILE 171
0.0005
GLU 172
0.0027
SER 173
0.0048
PHE 174
0.0074
PRO 175
0.0078
PRO 176
0.0085
SER 177
0.0099
LEU 178
0.0099
LEU 179
0.0079
LEU 180
0.0080
GLU 181
0.0055
ALA 182
0.0025
GLU 183
0.0005
PRO 184
0.0022
GLU 185
0.0038
GLY 186
0.0011
TRP 187
0.0025
PHE 188
0.0042
ARG 190
0.0072
TRP 191
0.0079
VAL 192
0.0083
PRO 193
0.0099
TYR 194
0.0093
GLY 195
0.0113
GLY 196
0.0105
GLY 197
0.0098
ALA 198
0.0120
VAL 199
0.0105
LEU 200
0.0108
GLY 201
0.0094
ASP 202
0.0078
ARG 203
0.0083
LEU 204
0.0095
PRO 205
0.0109
PRO 206
0.0091
VAL 207
0.0152
PRO 208
0.0136
ALA 209
0.0220
ARG 210
0.0213
PRO 211
0.0184
GLU 212
0.0111
VAL 213
0.0071
ALA 214
0.0064
ILE 215
0.0045
THR 216
0.0089
GLY 218
0.0156
THR 219
0.0167
ILE 220
0.0165
GLU 221
0.0152
LEU 222
0.0157
GLN 223
0.0200
ALA 224
0.0189
PHE 225
0.0154
GLY 226
0.0195
ILE 227
0.0174
GLY 228
0.0172
ALA 229
0.0147
VAL 230
0.0129
GLU 231
0.0143
PRO 232
0.0142
ILE 233
0.0086
ILE 234
0.0111
ALA 235
0.0169
ALA 236
0.0134
ALA 237
0.0101
GLY 238
0.0186
GLU 239
0.0194
VAL 240
0.0152
ASP 241
0.0212
ALA 242
0.0169
ASP 243
0.0144
PHE 244
0.0076
VAL 245
0.0043
LEU 246
0.0020
ALA 247
0.0061
LEU 248
0.0103
GLY 249
0.0142
ASP 250
0.0185
LEU 251
0.0189
ASP 252
0.0202
ILE 253
0.0170
SER 254
0.0239
PRO 255
0.0288
LEU 256
0.0237
GLY 257
0.0277
THR 258
0.0303
LEU 259
0.0230
PRO 260
0.0264
ARG 261
0.0299
ASN 262
0.0192
VAL 263
0.0125
ARG 264
0.0097
ALA 265
0.0048
VAL 266
0.0051
GLY 267
0.0082
TRP 268
0.0115
THR 269
0.0139
PRO 270
0.0145
LEU 271
0.0148
HIS 272
0.0148
THR 273
0.0142
LEU 274
0.0118
LEU 275
0.0134
ARG 276
0.0157
THR 277
0.0132
CYS 278
0.0121
THR 279
0.0121
ALA 280
0.0100
VAL 281
0.0092
VAL 282
0.0081
HIS 283
0.0105
HIS 284
0.0120
GLY 285
0.0129
GLY 286
0.0117
GLY 287
0.0111
GLY 288
0.0126
THR 289
0.0131
VAL 290
0.0128
THR 292
0.0123
ALA 293
0.0129
ILE 294
0.0130
ASP 295
0.0123
ALA 296
0.0128
GLY 297
0.0126
ILE 298
0.0118
PRO 299
0.0112
GLN 300
0.0103
LEU 301
0.0091
LEU 302
0.0107
ALA 303
0.0100
PRO 304
0.0107
ASP 305
0.0113
PRO 306
0.0108
ARG 307
0.0128
ASP 308
0.0165
GLN 309
0.0133
PHE 310
0.0111
GLN 311
0.0105
HIS 312
0.0082
THR 313
0.0075
ALA 314
0.0094
ARG 315
0.0092
GLU 316
0.0107
ALA 317
0.0107
VAL 318
0.0110
SER 319
0.0111
ARG 320
0.0120
ARG 321
0.0119
GLY 322
0.0119
ILE 323
0.0118
GLY 324
0.0112
LEU 325
0.0096
VAL 326
0.0104
SER 327
0.0097
THR 328
0.0104
SER 329
0.0089
ASP 330
0.0102
LYS 331
0.0092
VAL 332
0.0077
ASP 333
0.0069
ALA 334
0.0057
ASP 335
0.0037
LEU 336
0.0031
LEU 337
0.0015
ARG 338
0.0044
ARG 339
0.0052
LEU 340
0.0064
ILE 341
0.0072
GLY 342
0.0080
ASP 343
0.0093
GLU 344
0.0105
SER 345
0.0117
LEU 346
0.0113
ARG 347
0.0116
THR 348
0.0122
ALA 349
0.0127
ALA 350
0.0123
ARG 351
0.0126
GLU 352
0.0119
VAL 353
0.0115
ARG 354
0.0111
GLU 355
0.0108
GLU 356
0.0091
VAL 358
0.0087
ALA 359
0.0084
LEU 360
0.0072
PRO 361
0.0064
THR 362
0.0059
PRO 363
0.0032
ALA 364
0.0034
GLU 365
0.0053
THR 366
0.0035
VAL 367
0.0034
ARG 368
0.0064
ARG 369
0.0067
ILE 370
0.0063
VAL 371
0.0088
GLU 372
0.0108
ARG 373
0.0101
ILE 374
0.0109
HIS -2
0.0127
ARG 0
0.0102
VAL 1
0.0085
LEU 2
0.0079
PHE 3
0.0068
VAL 4
0.0063
SER 5
0.0074
SER 6
0.0072
PRO 7
0.0092
GLY 8
0.0044
ILE 9
0.0049
GLY 10
0.0047
HIS 11
0.0042
LEU 12
0.0052
PHE 13
0.0045
PRO 14
0.0032
LEU 15
0.0038
ILE 16
0.0047
GLN 17
0.0028
LEU 18
0.0028
ALA 19
0.0049
TRP 20
0.0043
GLY 21
0.0032
PHE 22
0.0053
ARG 23
0.0061
THR 24
0.0045
ALA 25
0.0057
GLY 26
0.0079
HIS 27
0.0090
ASP 28
0.0102
VAL 29
0.0090
LEU 30
0.0092
ILE 31
0.0082
ALA 32
0.0068
VAL 33
0.0076
ALA 34
0.0077
GLU 35
0.0102
HIS 36
0.0061
ALA 37
0.0058
ASP 38
0.0087
ARG 39
0.0071
ALA 40
0.0073
ALA 41
0.0095
ALA 42
0.0099
ALA 43
0.0077
GLY 44
0.0096
LEU 45
0.0087
GLU 46
0.0097
VAL 47
0.0090
VAL 48
0.0084
ASP 49
0.0071
VAL 50
0.0034
ALA 51
0.0060
PRO 52
0.0127
ASP 53
0.0225
TYR 54
0.0194
SER 55
0.0306
ALA 56
0.0372
VAL 57
0.0452
LYS 58
0.0379
VAL 59
0.0253
PHE 60
0.0284
GLU 61
0.0317
GLN 62
0.0241
VAL 63
0.0152
ALA 64
0.0186
LYS 65
0.0211
ASP 66
0.0161
ASN 67
0.0095
PRO 68
0.0174
ARG 69
0.0322
PHE 70
0.0225
ALA 71
0.0337
GLU 72
0.0482
THR 73
0.0416
VAL 74
0.0270
ALA 75
0.0264
THR 76
0.0317
ARG 77
0.0227
PRO 78
0.0126
ALA 79
0.0064
ILE 80
0.0078
ASP 81
0.0069
LEU 82
0.0047
GLU 83
0.0060
GLU 84
0.0116
TRP 85
0.0058
GLY 86
0.0069
VAL 87
0.0057
GLN 88
0.0072
ILE 89
0.0064
ALA 90
0.0071
ALA 91
0.0100
VAL 92
0.0096
ASN 93
0.0064
ARG 94
0.0093
PRO 95
0.0125
LEU 96
0.0072
VAL 97
0.0048
ASP 98
0.0064
GLY 99
0.0075
THR 100
0.0050
ALA 102
0.0072
LEU 103
0.0077
VAL 104
0.0073
ASP 105
0.0077
ASP 106
0.0108
TYR 107
0.0104
ARG 108
0.0098
PRO 109
0.0088
ASP 110
0.0094
LEU 111
0.0077
VAL 112
0.0066
VAL 113
0.0056
TYR 114
0.0048
GLU 115
0.0044
GLN 116
0.0032
GLY 117
0.0039
ALA 118
0.0047
THR 119
0.0035
VAL 120
0.0041
GLY 121
0.0043
LEU 122
0.0035
LEU 123
0.0032
ALA 124
0.0053
ALA 125
0.0051
ASP 126
0.0039
ARG 127
0.0046
ALA 128
0.0064
GLY 129
0.0061
VAL 130
0.0072
PRO 131
0.0061
ALA 132
0.0050
VAL 133
0.0043
GLN 134
0.0029
ARG 135
0.0018
ASN 136
0.0014
GLN 137
0.0022
SER 138
0.0039
ALA 139
0.0036
TRP 140
0.0033
ARG 141
0.0028
THR 142
0.0039
ARG 143
0.0063
GLY 144
0.0072
HIS 146
0.0041
ARG 147
0.0061
SER 148
0.0057
ILE 149
0.0048
ALA 150
0.0078
SER 151
0.0095
PHE 152
0.0088
LEU 153
0.0104
THR 154
0.0133
ASP 155
0.0159
LEU 156
0.0118
ASP 158
0.0105
LYS 159
0.0096
HIS 160
0.0054
GLN 161
0.0056
VAL 162
0.0019
SER 163
0.0017
LEU 164
0.0009
PRO 165
0.0030
GLU 166
0.0035
PRO 167
0.0036
VAL 168
0.0043
ALA 169
0.0033
THR 170
0.0019
ILE 171
0.0008
GLU 172
0.0013
SER 173
0.0028
PHE 174
0.0054
PRO 175
0.0058
PRO 176
0.0065
SER 177
0.0077
LEU 178
0.0078
LEU 179
0.0059
LEU 180
0.0059
GLU 181
0.0036
ALA 182
0.0017
GLU 183
0.0004
PRO 184
0.0017
GLU 185
0.0029
GLY 186
0.0016
TRP 187
0.0022
PHE 188
0.0029
ARG 190
0.0043
TRP 191
0.0048
VAL 192
0.0051
PRO 193
0.0067
TYR 194
0.0064
GLY 195
0.0084
GLY 196
0.0083
GLY 197
0.0079
ALA 198
0.0104
VAL 199
0.0100
LEU 200
0.0106
GLY 201
0.0104
ASP 202
0.0103
ARG 203
0.0104
LEU 204
0.0105
PRO 205
0.0117
PRO 206
0.0086
VAL 207
0.0124
PRO 208
0.0100
ALA 209
0.0163
ARG 210
0.0156
PRO 211
0.0135
GLU 212
0.0080
VAL 213
0.0048
ALA 214
0.0047
ILE 215
0.0042
THR 216
0.0076
GLY 218
0.0124
THR 219
0.0128
ILE 220
0.0121
GLU 221
0.0118
LEU 222
0.0122
GLN 223
0.0154
ALA 224
0.0155
PHE 225
0.0131
GLY 226
0.0171
ILE 227
0.0146
GLY 228
0.0152
ALA 229
0.0118
VAL 230
0.0112
GLU 231
0.0128
PRO 232
0.0121
ILE 233
0.0079
ILE 234
0.0101
ALA 235
0.0139
ALA 236
0.0103
ALA 237
0.0078
GLY 238
0.0139
GLU 239
0.0142
VAL 240
0.0108
ASP 241
0.0144
ALA 242
0.0119
ASP 243
0.0106
PHE 244
0.0051
VAL 245
0.0022
LEU 246
0.0022
ALA 247
0.0056
LEU 248
0.0089
GLY 249
0.0110
ASP 250
0.0139
LEU 251
0.0168
ASP 252
0.0180
ILE 253
0.0155
SER 254
0.0226
PRO 255
0.0276
LEU 256
0.0227
GLY 257
0.0264
THR 258
0.0284
LEU 259
0.0204
PRO 260
0.0218
ARG 261
0.0244
ASN 262
0.0148
VAL 263
0.0096
ARG 264
0.0072
ALA 265
0.0040
VAL 266
0.0036
GLY 267
0.0061
TRP 268
0.0087
THR 269
0.0106
PRO 270
0.0110
LEU 271
0.0112
HIS 272
0.0111
THR 273
0.0110
LEU 274
0.0092
LEU 275
0.0103
ARG 276
0.0116
THR 277
0.0096
CYS 278
0.0092
THR 279
0.0092
ALA 280
0.0079
VAL 281
0.0075
VAL 282
0.0070
HIS 283
0.0087
HIS 284
0.0097
GLY 285
0.0103
GLY 286
0.0090
GLY 287
0.0084
GLY 288
0.0095
THR 289
0.0100
VAL 290
0.0100
THR 292
0.0093
ALA 293
0.0101
ILE 294
0.0100
ASP 295
0.0092
ALA 296
0.0097
GLY 297
0.0098
ILE 298
0.0094
PRO 299
0.0092
GLN 300
0.0086
LEU 301
0.0078
LEU 302
0.0090
ALA 303
0.0085
PRO 304
0.0091
ASP 305
0.0093
PRO 306
0.0090
ARG 307
0.0105
ASP 308
0.0135
GLN 309
0.0109
PHE 310
0.0089
GLN 311
0.0077
HIS 312
0.0063
THR 313
0.0055
ALA 314
0.0076
ARG 315
0.0077
GLU 316
0.0088
ALA 317
0.0087
VAL 318
0.0090
SER 319
0.0091
ARG 320
0.0102
ARG 321
0.0099
GLY 322
0.0100
ILE 323
0.0097
GLY 324
0.0095
LEU 325
0.0086
VAL 326
0.0092
SER 327
0.0086
THR 328
0.0092
SER 329
0.0078
ASP 330
0.0090
LYS 331
0.0082
VAL 332
0.0066
ASP 333
0.0056
ALA 334
0.0039
ASP 335
0.0023
LEU 336
0.0035
LEU 337
0.0014
ARG 338
0.0028
ARG 339
0.0048
LEU 340
0.0059
ILE 341
0.0060
GLY 342
0.0066
ASP 343
0.0081
GLU 344
0.0089
SER 345
0.0099
LEU 346
0.0095
ARG 347
0.0095
THR 348
0.0100
ALA 349
0.0103
ALA 350
0.0099
ARG 351
0.0100
GLU 352
0.0095
VAL 353
0.0091
ARG 354
0.0088
GLU 355
0.0086
GLU 356
0.0071
VAL 358
0.0063
ALA 359
0.0063
LEU 360
0.0048
PRO 361
0.0037
THR 362
0.0036
PRO 363
0.0015
ALA 364
0.0027
GLU 365
0.0046
THR 366
0.0036
VAL 367
0.0048
ARG 368
0.0070
ARG 369
0.0069
ILE 370
0.0064
VAL 371
0.0090
GLU 372
0.0103
ARG 373
0.0091
ILE 374
0.0095
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.