Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0459
LYS 36
0.0141
VAL 37
0.0122
THR 38
0.0051
THR 39
0.0089
VAL 40
0.0086
VAL 41
0.0081
ALA 42
0.0079
THR 43
0.0075
PRO 44
0.0054
GLY 45
0.0046
GLN 46
0.0024
GLY 47
0.0014
PRO 48
0.0070
ASP 49
0.0096
ARG 50
0.0099
PRO 51
0.0115
GLN 52
0.0076
GLU 53
0.0057
VAL 54
0.0082
SER 55
0.0089
TYR 56
0.0077
THR 57
0.0070
ASP 58
0.0069
THR 59
0.0065
LYS 60
0.0154
VAL 61
0.0166
ILE 62
0.0147
GLY 63
0.0164
ASN 64
0.0153
GLY 65
0.0093
SER 66
0.0043
PHE 67
0.0044
GLY 68
0.0081
VAL 69
0.0096
VAL 70
0.0087
TYR 71
0.0107
GLN 72
0.0069
ALA 73
0.0063
LYS 74
0.0056
LEU 75
0.0066
CYS 76
0.0108
ASP 77
0.0142
SER 78
0.0123
GLY 79
0.0074
GLU 80
0.0088
LEU 81
0.0073
VAL 82
0.0056
ALA 83
0.0043
ILE 84
0.0046
LYS 85
0.0049
LYS 86
0.0047
VAL 87
0.0050
LEU 88
0.0057
GLN 89
0.0072
ASP 90
0.0119
LYS 91
0.0129
ARG 92
0.0120
PHE 93
0.0107
LYS 94
0.0081
ASN 95
0.0074
ARG 96
0.0074
GLU 97
0.0070
LEU 98
0.0049
GLN 99
0.0044
ILE 100
0.0050
MET 101
0.0054
ARG 102
0.0058
LYS 103
0.0065
LEU 104
0.0114
ASP 105
0.0136
HIS 106
0.0140
CYS 107
0.0156
ASN 108
0.0120
ILE 109
0.0118
VAL 110
0.0104
ARG 111
0.0114
LEU 112
0.0045
ARG 113
0.0048
TYR 114
0.0044
PHE 115
0.0043
PHE 116
0.0030
TYR 117
0.0035
SER 118
0.0047
SER 119
0.0053
GLY 120
0.0115
GLU 121
0.0149
LYS 122
0.0094
LYS 123
0.0063
ASP 124
0.0090
GLU 125
0.0062
VAL 126
0.0065
TYR 127
0.0033
LEU 128
0.0033
ASN 129
0.0032
LEU 130
0.0040
VAL 131
0.0046
LEU 132
0.0060
ASP 133
0.0058
TYR 134
0.0046
VAL 135
0.0029
PRO 136
0.0099
GLU 137
0.0086
THR 138
0.0061
VAL 139
0.0074
TYR 140
0.0100
ARG 141
0.0094
VAL 142
0.0098
ALA 143
0.0091
ARG 144
0.0057
HIS 145
0.0081
TYR 146
0.0098
SER 147
0.0060
ARG 148
0.0148
ALA 149
0.0119
LYS 150
0.0160
GLN 151
0.0192
THR 152
0.0079
LEU 153
0.0081
PRO 154
0.0091
VAL 155
0.0093
ILE 156
0.0106
TYR 157
0.0054
VAL 158
0.0094
LYS 159
0.0137
LEU 160
0.0122
TYR 161
0.0105
MET 162
0.0137
TYR 163
0.0178
GLN 164
0.0165
LEU 165
0.0152
PHE 166
0.0150
ARG 167
0.0159
SER 168
0.0150
LEU 169
0.0125
ALA 170
0.0091
TYR 171
0.0110
ILE 172
0.0090
HIS 173
0.0047
SER 174
0.0052
PHE 175
0.0075
GLY 176
0.0061
ILE 177
0.0059
CYS 178
0.0058
HIS 179
0.0059
ARG 180
0.0033
ASP 181
0.0024
ILE 182
0.0020
LYS 183
0.0020
PRO 184
0.0038
GLN 185
0.0035
ASN 186
0.0047
LEU 187
0.0057
LEU 188
0.0051
LEU 189
0.0072
ASP 190
0.0176
PRO 191
0.0220
ASP 192
0.0459
THR 193
0.0265
ALA 194
0.0092
VAL 195
0.0158
LEU 196
0.0102
LYS 197
0.0106
LEU 198
0.0106
CYS 199
0.0099
ASP 200
0.0063
PHE 201
0.0067
GLY 202
0.0074
SER 203
0.0072
ALA 204
0.0104
LYS 205
0.0106
GLN 206
0.0113
LEU 207
0.0107
VAL 208
0.0179
ARG 209
0.0172
GLY 210
0.0235
GLU 211
0.0282
PRO 212
0.0096
ASN 213
0.0081
VAL 214
0.0057
SER 215
0.0036
TYR 216
0.0020
ILE 217
0.0025
CYS 218
0.0025
SER 219
0.0035
ARG 220
0.0056
TYR 221
0.0056
TYR 222
0.0046
ARG 223
0.0047
ALA 224
0.0078
PRO 225
0.0076
GLU 226
0.0070
LEU 227
0.0075
ILE 228
0.0073
PHE 229
0.0059
GLY 230
0.0069
ALA 231
0.0063
THR 232
0.0064
ASP 233
0.0069
TYR 234
0.0063
THR 235
0.0071
SER 236
0.0038
SER 237
0.0045
ILE 238
0.0042
ASP 239
0.0039
VAL 240
0.0019
TRP 241
0.0045
SER 242
0.0037
ALA 243
0.0011
GLY 244
0.0034
CYS 245
0.0044
VAL 246
0.0026
LEU 247
0.0017
ALA 248
0.0064
GLU 249
0.0058
LEU 250
0.0036
LEU 251
0.0035
LEU 252
0.0049
GLY 253
0.0028
GLN 254
0.0070
PRO 255
0.0098
ILE 256
0.0122
PHE 257
0.0124
PRO 258
0.0120
GLY 259
0.0118
ASP 260
0.0063
SER 261
0.0068
GLY 262
0.0073
VAL 263
0.0068
ASP 264
0.0107
GLN 265
0.0111
LEU 266
0.0108
VAL 267
0.0106
GLU 268
0.0154
ILE 269
0.0168
ILE 270
0.0149
LYS 271
0.0146
VAL 272
0.0169
LEU 273
0.0212
GLY 274
0.0185
THR 275
0.0186
PRO 276
0.0138
THR 277
0.0113
ARG 278
0.0049
GLU 279
0.0077
GLN 280
0.0089
ILE 281
0.0069
ARG 282
0.0052
GLU 283
0.0091
MET 284
0.0099
ASN 285
0.0091
PRO 286
0.0066
ASN 287
0.0090
TYR 288
0.0060
THR 289
0.0049
GLU 290
0.0075
PHE 291
0.0086
LYS 292
0.0201
PHE 293
0.0043
PRO 294
0.0022
GLN 295
0.0148
ILE 296
0.0156
LYS 297
0.0235
ALA 298
0.0260
HIS 299
0.0163
PRO 300
0.0280
TRP 301
0.0222
THR 302
0.0301
LYS 303
0.0283
VAL 304
0.0141
PHE 305
0.0098
ARG 306
0.0103
PRO 307
0.0184
ARG 308
0.0266
THR 309
0.0152
PRO 310
0.0138
PRO 311
0.0028
GLU 312
0.0072
ALA 313
0.0078
ILE 314
0.0085
ALA 315
0.0067
LEU 316
0.0061
CYS 317
0.0066
SER 318
0.0098
ARG 319
0.0064
LEU 320
0.0050
LEU 321
0.0086
GLU 322
0.0100
TYR 323
0.0129
THR 324
0.0094
PRO 325
0.0081
THR 326
0.0080
ALA 327
0.0084
ARG 328
0.0061
LEU 329
0.0066
THR 330
0.0040
PRO 331
0.0088
LEU 332
0.0098
GLU 333
0.0103
ALA 334
0.0163
CYS 335
0.0177
ALA 336
0.0203
HIS 337
0.0164
SER 338
0.0155
PHE 339
0.0125
PHE 340
0.0192
ASP 341
0.0204
GLU 342
0.0184
LEU 343
0.0183
ARG 344
0.0102
ASP 345
0.0181
PRO 346
0.0248
ASN 347
0.0313
VAL 348
0.0369
LYS 349
0.0294
LEU 350
0.0243
PRO 351
0.0362
ASN 352
0.0451
GLY 353
0.0408
ARG 354
0.0191
ASP 355
0.0184
THR 356
0.0183
PRO 357
0.0195
ALA 358
0.0242
LEU 359
0.0273
PHE 360
0.0216
ASN 361
0.0224
PHE 362
0.0166
THR 363
0.0192
THR 364
0.0213
GLN 365
0.0237
GLU 366
0.0133
LEU 367
0.0079
SER 368
0.0235
SER 369
0.0229
ASN 370
0.0225
PRO 371
0.0212
PRO 372
0.0317
LEU 373
0.0197
ALA 374
0.0144
THR 375
0.0289
ILE 376
0.0237
LEU 377
0.0182
ILE 378
0.0134
PRO 379
0.0234
PRO 380
0.0387
HIS 381
0.0273
ALA 382
0.0135
ARG 383
0.0356
LYS 36
0.0397
VAL 37
0.0198
THR 38
0.0163
THR 39
0.0190
VAL 40
0.0190
VAL 41
0.0209
ALA 42
0.0172
THR 43
0.0161
PRO 44
0.0145
GLY 45
0.0141
GLN 46
0.0150
GLY 47
0.0158
PRO 48
0.0138
ASP 49
0.0258
ARG 50
0.0275
PRO 51
0.0357
GLN 52
0.0237
GLU 53
0.0227
VAL 54
0.0107
SER 55
0.0073
TYR 56
0.0107
THR 57
0.0116
ASP 58
0.0139
THR 59
0.0151
LYS 60
0.0014
VAL 61
0.0083
ILE 62
0.0122
GLY 63
0.0215
ASN 64
0.0225
GLY 65
0.0226
SER 66
0.0185
PHE 67
0.0163
GLY 68
0.0197
VAL 69
0.0154
VAL 70
0.0137
TYR 71
0.0095
GLN 72
0.0074
ALA 73
0.0096
LYS 74
0.0126
LEU 75
0.0151
CYS 76
0.0214
ASP 77
0.0260
SER 78
0.0267
GLY 79
0.0230
GLU 80
0.0151
LEU 81
0.0110
VAL 82
0.0099
ALA 83
0.0077
ILE 84
0.0069
LYS 85
0.0097
LYS 86
0.0138
VAL 87
0.0175
LEU 88
0.0148
GLN 89
0.0163
ASP 90
0.0191
LYS 91
0.0285
ARG 92
0.0296
PHE 93
0.0312
LYS 94
0.0310
ASN 95
0.0267
ARG 96
0.0142
GLU 97
0.0130
LEU 98
0.0120
GLN 99
0.0145
ILE 100
0.0080
MET 101
0.0077
ARG 102
0.0065
LYS 103
0.0095
LEU 104
0.0086
ASP 105
0.0091
HIS 106
0.0097
CYS 107
0.0102
ASN 108
0.0100
ILE 109
0.0076
VAL 110
0.0091
ARG 111
0.0105
LEU 112
0.0126
ARG 113
0.0114
TYR 114
0.0107
PHE 115
0.0117
PHE 116
0.0129
TYR 117
0.0165
SER 118
0.0215
SER 119
0.0311
GLY 120
0.0348
GLU 121
0.0311
LYS 122
0.0143
LYS 123
0.0027
ASP 124
0.0056
GLU 125
0.0063
VAL 126
0.0144
TYR 127
0.0198
LEU 128
0.0144
ASN 129
0.0092
LEU 130
0.0049
VAL 131
0.0043
LEU 132
0.0079
ASP 133
0.0078
TYR 134
0.0080
VAL 135
0.0086
PRO 136
0.0069
GLU 137
0.0066
THR 138
0.0055
VAL 139
0.0055
TYR 140
0.0085
ARG 141
0.0082
VAL 142
0.0081
ALA 143
0.0082
ARG 144
0.0094
HIS 145
0.0052
TYR 146
0.0051
SER 147
0.0069
ARG 148
0.0130
ALA 149
0.0101
LYS 150
0.0054
GLN 151
0.0141
THR 152
0.0069
LEU 153
0.0072
PRO 154
0.0076
VAL 155
0.0084
ILE 156
0.0083
TYR 157
0.0085
VAL 158
0.0103
LYS 159
0.0109
LEU 160
0.0094
TYR 161
0.0092
MET 162
0.0096
TYR 163
0.0104
GLN 164
0.0092
LEU 165
0.0096
PHE 166
0.0082
ARG 167
0.0075
SER 168
0.0077
LEU 169
0.0071
ALA 170
0.0060
TYR 171
0.0066
ILE 172
0.0053
HIS 173
0.0050
SER 174
0.0051
PHE 175
0.0056
GLY 176
0.0053
ILE 177
0.0047
CYS 178
0.0053
HIS 179
0.0046
ARG 180
0.0039
ASP 181
0.0030
ILE 182
0.0022
LYS 183
0.0015
PRO 184
0.0016
GLN 185
0.0028
ASN 186
0.0017
LEU 187
0.0027
LEU 188
0.0036
LEU 189
0.0040
ASP 190
0.0052
PRO 191
0.0063
ASP 192
0.0084
THR 193
0.0061
ALA 194
0.0032
VAL 195
0.0101
LEU 196
0.0089
LYS 197
0.0070
LEU 198
0.0050
CYS 199
0.0038
ASP 200
0.0031
PHE 201
0.0032
GLY 202
0.0041
SER 203
0.0055
ALA 204
0.0083
LYS 205
0.0075
GLN 206
0.0071
LEU 207
0.0071
VAL 208
0.0058
ARG 209
0.0037
GLY 210
0.0087
GLU 211
0.0155
PRO 212
0.0104
ASN 213
0.0084
VAL 214
0.0066
SER 215
0.0069
TYR 216
0.0026
ILE 217
0.0022
CYS 218
0.0019
SER 219
0.0014
ARG 220
0.0027
TYR 221
0.0023
TYR 222
0.0026
ARG 223
0.0030
ALA 224
0.0073
PRO 225
0.0072
GLU 226
0.0065
LEU 227
0.0069
ILE 228
0.0060
PHE 229
0.0046
GLY 230
0.0049
ALA 231
0.0033
THR 232
0.0084
ASP 233
0.0079
TYR 234
0.0068
THR 235
0.0057
SER 236
0.0053
SER 237
0.0054
ILE 238
0.0050
ASP 239
0.0042
VAL 240
0.0028
TRP 241
0.0044
SER 242
0.0041
ALA 243
0.0021
GLY 244
0.0013
CYS 245
0.0028
VAL 246
0.0029
LEU 247
0.0014
ALA 248
0.0028
GLU 249
0.0043
LEU 250
0.0039
LEU 251
0.0024
LEU 252
0.0043
GLY 253
0.0067
GLN 254
0.0080
PRO 255
0.0075
ILE 256
0.0080
PHE 257
0.0073
PRO 258
0.0069
GLY 259
0.0070
ASP 260
0.0043
SER 261
0.0034
GLY 262
0.0032
VAL 263
0.0020
ASP 264
0.0054
GLN 265
0.0059
LEU 266
0.0057
VAL 267
0.0051
GLU 268
0.0088
ILE 269
0.0102
ILE 270
0.0093
LYS 271
0.0086
VAL 272
0.0123
LEU 273
0.0154
GLY 274
0.0136
THR 275
0.0136
PRO 276
0.0147
THR 277
0.0141
ARG 278
0.0096
GLU 279
0.0094
GLN 280
0.0085
ILE 281
0.0053
ARG 282
0.0026
GLU 283
0.0042
MET 284
0.0060
ASN 285
0.0039
PRO 286
0.0020
ASN 287
0.0045
TYR 288
0.0031
THR 289
0.0053
GLU 290
0.0054
PHE 291
0.0021
LYS 292
0.0075
PHE 293
0.0041
PRO 294
0.0042
GLN 295
0.0072
ILE 296
0.0122
LYS 297
0.0228
ALA 298
0.0226
HIS 299
0.0152
PRO 300
0.0126
TRP 301
0.0108
THR 302
0.0098
LYS 303
0.0072
VAL 304
0.0062
PHE 305
0.0049
ARG 306
0.0049
PRO 307
0.0051
ARG 308
0.0080
THR 309
0.0037
PRO 310
0.0026
PRO 311
0.0062
GLU 312
0.0072
ALA 313
0.0060
ILE 314
0.0024
ALA 315
0.0023
LEU 316
0.0042
CYS 317
0.0038
SER 318
0.0057
ARG 319
0.0042
LEU 320
0.0042
LEU 321
0.0068
GLU 322
0.0082
TYR 323
0.0109
THR 324
0.0091
PRO 325
0.0085
THR 326
0.0082
ALA 327
0.0082
ARG 328
0.0051
LEU 329
0.0045
THR 330
0.0028
PRO 331
0.0038
LEU 332
0.0048
GLU 333
0.0070
ALA 334
0.0095
CYS 335
0.0098
ALA 336
0.0110
HIS 337
0.0103
SER 338
0.0114
PHE 339
0.0111
PHE 340
0.0109
ASP 341
0.0097
GLU 342
0.0096
LEU 343
0.0092
ARG 344
0.0041
ASP 345
0.0102
PRO 346
0.0219
ASN 347
0.0198
VAL 348
0.0167
LYS 349
0.0128
LEU 350
0.0112
PRO 351
0.0164
ASN 352
0.0189
GLY 353
0.0153
ARG 354
0.0079
ASP 355
0.0060
THR 356
0.0088
PRO 357
0.0099
ALA 358
0.0103
LEU 359
0.0108
PHE 360
0.0077
ASN 361
0.0091
PHE 362
0.0071
THR 363
0.0084
THR 364
0.0101
GLN 365
0.0095
GLU 366
0.0062
LEU 367
0.0046
SER 368
0.0092
SER 369
0.0061
ASN 370
0.0087
PRO 371
0.0108
PRO 372
0.0137
LEU 373
0.0076
ALA 374
0.0023
THR 375
0.0069
ILE 376
0.0063
LEU 377
0.0064
ILE 378
0.0042
PRO 379
0.0039
PRO 380
0.0114
HIS 381
0.0134
ALA 382
0.0121
ARG 383
0.0135
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: december 26th, 2025.