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 = 0.0661
MET 1
0.0149
VAL 2
0.0118
LYS 3
0.0135
ALA 4
0.0184
PHE 5
0.0154
TRP 6
0.0103
SER 7
0.0099
ALA 8
0.0080
LEU 9
0.0088
GLN 10
0.0174
ILE 11
0.0147
PRO 12
0.0176
GLU 13
0.0054
LEU 14
0.0035
ARG 15
0.0130
GLN 16
0.0135
ARG 17
0.0102
VAL 18
0.0128
LEU 19
0.0135
PHE 20
0.0114
THR 21
0.0128
LEU 22
0.0131
LEU 23
0.0119
VAL 24
0.0134
LEU 25
0.0144
ALA 26
0.0111
ALA 27
0.0131
TYR 28
0.0120
ARG 29
0.0107
LEU 30
0.0109
GLY 31
0.0112
ALA 32
0.0115
PHE 33
0.0112
ILE 34
0.0071
PRO 35
0.0064
THR 36
0.0049
PRO 37
0.0031
GLY 38
0.0050
VAL 39
0.0031
ASP 40
0.0043
LEU 41
0.0058
ASP 42
0.0063
LYS 43
0.0051
ILE 44
0.0068
GLN 45
0.0095
GLU 46
0.0140
PHE 47
0.0145
LEU 48
0.0114
ARG 49
0.0211
THR 50
0.0257
ALA 51
0.0287
GLN 52
0.0162
GLY 53
0.0139
GLY 54
0.0137
VAL 55
0.0084
PHE 56
0.0091
GLY 57
0.0099
ILE 58
0.0081
ILE 59
0.0079
ASN 60
0.0070
LEU 61
0.0083
PHE 62
0.0086
SER 63
0.0087
GLY 64
0.0081
GLY 65
0.0076
ASN 66
0.0084
PHE 67
0.0069
GLU 68
0.0070
ARG 69
0.0077
PHE 70
0.0063
SER 71
0.0074
ILE 72
0.0071
PHE 73
0.0084
ALA 74
0.0079
LEU 75
0.0074
GLY 76
0.0089
ILE 77
0.0091
MET 78
0.0088
PRO 79
0.0068
TYR 80
0.0053
ILE 81
0.0073
THR 82
0.0061
ALA 83
0.0050
ALA 84
0.0055
ILE 85
0.0069
ILE 86
0.0060
MET 87
0.0038
GLN 88
0.0067
ILE 89
0.0083
LEU 90
0.0059
VAL 91
0.0047
THR 92
0.0042
VAL 93
0.0056
VAL 94
0.0087
PRO 95
0.0086
ALA 96
0.0101
LEU 97
0.0065
GLU 98
0.0058
LYS 99
0.0063
LEU 100
0.0024
SER 101
0.0093
LYS 102
0.0123
GLU 103
0.0119
GLY 104
0.0138
GLU 105
0.0076
GLU 106
0.0027
GLY 107
0.0042
ARG 108
0.0091
ARG 109
0.0121
ILE 110
0.0102
ILE 111
0.0082
ASN 112
0.0075
GLN 113
0.0071
TYR 114
0.0048
THR 115
0.0022
ARG 116
0.0022
ILE 117
0.0018
GLY 118
0.0032
GLY 119
0.0044
ILE 120
0.0048
ALA 121
0.0050
LEU 122
0.0049
GLY 123
0.0041
ALA 124
0.0021
PHE 125
0.0021
GLN 126
0.0034
GLY 127
0.0044
PHE 128
0.0046
PHE 129
0.0050
LEU 130
0.0056
ALA 131
0.0041
THR 132
0.0053
ALA 133
0.0094
PHE 134
0.0080
LEU 135
0.0066
GLY 136
0.0099
ALA 137
0.0132
GLU 138
0.0133
GLY 139
0.0154
GLY 140
0.0116
ARG 141
0.0079
PHE 142
0.0048
LEU 143
0.0076
LEU 144
0.0102
PRO 145
0.0240
GLY 146
0.0207
TRP 147
0.0175
SER 148
0.0186
PRO 149
0.0190
GLY 150
0.0177
PRO 151
0.0131
PHE 152
0.0106
PHE 153
0.0086
TRP 154
0.0105
PHE 155
0.0092
VAL 156
0.0070
VAL 157
0.0061
VAL 158
0.0066
VAL 159
0.0066
THR 160
0.0066
GLN 161
0.0062
VAL 162
0.0054
ALA 163
0.0067
GLY 164
0.0078
ILE 165
0.0071
ALA 166
0.0081
LEU 167
0.0084
LEU 168
0.0097
LEU 169
0.0083
TRP 170
0.0094
MET 171
0.0102
ALA 172
0.0084
GLU 173
0.0088
ARG 174
0.0093
ILE 175
0.0077
THR 176
0.0061
GLU 177
0.0060
TYR 178
0.0086
GLY 179
0.0070
ILE 180
0.0067
GLY 181
0.0081
ASN 182
0.0071
GLY 183
0.0051
THR 184
0.0088
SER 185
0.0090
LEU 186
0.0087
ILE 187
0.0106
ILE 188
0.0092
PHE 189
0.0088
ALA 190
0.0108
GLY 191
0.0097
ILE 192
0.0084
VAL 193
0.0091
VAL 194
0.0084
GLU 195
0.0048
TRP 196
0.0050
LEU 197
0.0053
PRO 198
0.0032
GLN 199
0.0044
ILE 200
0.0092
LEU 201
0.0134
ARG 202
0.0113
THR 203
0.0117
ILE 204
0.0143
GLY 205
0.0160
LEU 206
0.0142
ILE 207
0.0067
ARG 208
0.0186
THR 209
0.0223
GLY 210
0.0118
GLU 211
0.0061
VAL 212
0.0098
ASN 213
0.0123
LEU 214
0.0195
VAL 215
0.0156
ALA 216
0.0113
PHE 217
0.0114
LEU 218
0.0097
PHE 219
0.0044
PHE 220
0.0074
LEU 221
0.0156
ALA 222
0.0157
PHE 223
0.0203
ILE 224
0.0228
VAL 225
0.0277
LEU 226
0.0255
ALA 227
0.0203
PHE 228
0.0189
ALA 229
0.0198
GLY 230
0.0186
MET 231
0.0125
ALA 232
0.0067
ALA 233
0.0095
VAL 234
0.0091
GLN 235
0.0072
GLN 236
0.0111
ALA 237
0.0110
GLU 238
0.0119
ARG 239
0.0105
ARG 240
0.0120
ILE 241
0.0142
PRO 242
0.0133
VAL 243
0.0085
GLN 244
0.0051
TYR 245
0.0093
ALA 246
0.0134
ARG 247
0.0177
LYS 248
0.0173
VAL 249
0.0119
VAL 250
0.0149
GLY 251
0.0234
GLY 252
0.0137
ARG 253
0.0078
VAL 254
0.0152
TYR 255
0.0212
GLY 256
0.0143
GLY 257
0.0116
GLN 258
0.0080
ALA 259
0.0135
THR 260
0.0142
TYR 261
0.0156
ILE 262
0.0115
PRO 263
0.0117
ILE 264
0.0061
LYS 265
0.0042
LEU 266
0.0031
ASN 267
0.0044
ALA 268
0.0038
ALA 269
0.0036
GLY 270
0.0036
VAL 271
0.0037
ILE 272
0.0037
PRO 273
0.0051
ILE 274
0.0063
ILE 275
0.0061
PHE 276
0.0060
ALA 277
0.0069
ALA 278
0.0070
ALA 279
0.0060
ILE 280
0.0053
LEU 281
0.0051
GLN 282
0.0057
ILE 283
0.0051
PRO 284
0.0046
ILE 285
0.0030
PHE 286
0.0050
LEU 287
0.0064
ALA 288
0.0058
ALA 289
0.0058
PRO 290
0.0111
PHE 291
0.0116
GLN 292
0.0150
ASP 293
0.0174
ASN 294
0.0055
PRO 295
0.0196
VAL 296
0.0275
LEU 297
0.0159
GLN 298
0.0115
GLY 299
0.0265
ILE 300
0.0221
ALA 301
0.0103
ASN 302
0.0185
PHE 303
0.0196
PHE 304
0.0092
ASN 305
0.0152
PRO 306
0.0154
THR 307
0.0276
ARG 308
0.0268
PRO 309
0.0253
SER 310
0.0183
GLY 311
0.0104
LEU 312
0.0108
PHE 313
0.0042
ILE 314
0.0035
GLU 315
0.0053
VAL 316
0.0096
LEU 317
0.0100
LEU 318
0.0095
VAL 319
0.0102
ILE 320
0.0126
LEU 321
0.0125
PHE 322
0.0090
THR 323
0.0070
TYR 324
0.0089
VAL 325
0.0109
TYR 326
0.0078
THR 327
0.0058
ALA 328
0.0098
VAL 329
0.0117
GLN 330
0.0106
PHE 331
0.0064
ASP 332
0.0059
PRO 333
0.0077
LYS 334
0.0155
ARG 335
0.0148
ILE 336
0.0097
ALA 337
0.0052
GLU 338
0.0137
SER 339
0.0128
LEU 340
0.0021
ARG 341
0.0121
GLU 342
0.0124
TYR 343
0.0204
GLY 344
0.0234
GLY 345
0.0086
PHE 346
0.0094
ILE 347
0.0083
PRO 348
0.0088
GLY 349
0.0421
ILE 350
0.0241
ARG 351
0.0438
PRO 352
0.0393
GLY 353
0.0426
GLU 354
0.0414
PRO 355
0.0262
THR 356
0.0165
VAL 357
0.0264
LYS 358
0.0258
PHE 359
0.0216
LEU 360
0.0177
GLU 361
0.0205
HIS 362
0.0230
ILE 363
0.0215
VAL 364
0.0122
SER 365
0.0101
ARG 366
0.0095
LEU 367
0.0055
THR 368
0.0025
LEU 369
0.0073
TRP 370
0.0081
GLY 371
0.0078
ALA 372
0.0113
LEU 373
0.0152
PHE 374
0.0154
LEU 375
0.0111
GLY 376
0.0125
LEU 377
0.0169
VAL 378
0.0155
THR 379
0.0106
LEU 380
0.0083
LEU 381
0.0111
PRO 382
0.0121
GLN 383
0.0097
ILE 384
0.0047
ILE 385
0.0033
GLN 386
0.0108
ASN 387
0.0135
LEU 388
0.0145
THR 389
0.0130
GLY 390
0.0210
ILE 391
0.0155
HIS 392
0.0167
SER 393
0.0183
ILE 394
0.0150
ALA 395
0.0146
PHE 396
0.0115
SER 397
0.0121
GLY 398
0.0101
ILE 399
0.0107
GLY 400
0.0104
LEU 401
0.0119
LEU 402
0.0101
ILE 403
0.0067
VAL 404
0.0097
VAL 405
0.0100
GLY 406
0.0063
VAL 407
0.0094
ALA 408
0.0123
LEU 409
0.0098
ASP 410
0.0123
THR 411
0.0156
LEU 412
0.0152
ARG 413
0.0165
GLN 414
0.0222
VAL 415
0.0225
GLU 416
0.0214
SER 417
0.0263
GLN 418
0.0258
LEU 419
0.0284
MET 420
0.0263
LEU 421
0.0237
ARG 422
0.0263
SER 423
0.0484
TYR 424
0.0661
MET 1
0.0346
PHE 2
0.0137
ALA 3
0.0238
ARG 4
0.0243
LEU 5
0.0204
ILE 6
0.0186
ARG 7
0.0159
TYR 8
0.0130
PHE 9
0.0150
GLN 10
0.0094
GLU 11
0.0060
ALA 12
0.0067
ARG 13
0.0085
ALA 14
0.0137
GLU 15
0.0144
LEU 16
0.0116
ALA 17
0.0202
ARG 18
0.0192
VAL 19
0.0093
THR 20
0.0123
TRP 21
0.0158
PRO 22
0.0180
THR 23
0.0070
ARG 24
0.0204
GLU 25
0.0161
GLN 26
0.0149
VAL 27
0.0115
VAL 28
0.0058
GLU 29
0.0090
GLY 30
0.0093
THR 31
0.0099
GLN 32
0.0127
ALA 33
0.0129
ILE 34
0.0145
LEU 35
0.0183
LEU 36
0.0201
PHE 37
0.0170
THR 38
0.0168
LEU 39
0.0192
ALA 40
0.0179
PHE 41
0.0157
MET 42
0.0130
VAL 43
0.0126
ILE 44
0.0143
LEU 45
0.0117
GLY 46
0.0073
LEU 47
0.0059
TYR 48
0.0080
ASP 49
0.0072
THR 50
0.0063
VAL 51
0.0091
PHE 52
0.0094
ARG 53
0.0115
PHE 54
0.0130
LEU 55
0.0157
ILE 56
0.0144
GLY 57
0.0125
LEU 58
0.0122
LEU 59
0.0125
ARG 60
0.0144
MET 1
0.0210
ASP 2
0.0262
LEU 3
0.0146
LEU 4
0.0081
TYR 5
0.0141
THR 6
0.0147
LEU 7
0.0112
VAL 8
0.0134
ILE 9
0.0150
LEU 10
0.0161
PHE 11
0.0140
TYR 12
0.0115
LEU 13
0.0108
GLY 14
0.0106
VAL 15
0.0100
ALA 16
0.0089
GLY 17
0.0083
LEU 18
0.0091
LEU 19
0.0076
VAL 20
0.0066
TYR 21
0.0048
LEU 22
0.0043
VAL 23
0.0057
LEU 24
0.0031
VAL 25
0.0031
GLN 26
0.0080
GLU 27
0.0115
PRO 28
0.0116
LYS 29
0.0117
GLN 30
0.0078
GLY 31
0.0062
ALA 32
0.0091
GLY 33
0.0124
ASP 34
0.0096
LEU 35
0.0079
MET 36
0.0067
GLY 37
0.0082
GLY 38
0.0148
SER 39
0.0192
ALA 40
0.0170
ASP 41
0.0206
LEU 42
0.0232
PHE 43
0.0155
SER 44
0.0124
ALA 45
0.0167
ARG 46
0.0242
GLY 47
0.0131
VAL 48
0.0261
THR 49
0.0210
GLY 50
0.0195
GLY 51
0.0195
LEU 52
0.0177
TYR 53
0.0169
ARG 54
0.0171
LEU 55
0.0141
THR 56
0.0138
VAL 57
0.0147
ILE 58
0.0167
LEU 59
0.0122
GLY 60
0.0115
VAL 61
0.0123
VAL 62
0.0106
PHE 63
0.0088
ALA 64
0.0069
ALA 65
0.0068
LEU 66
0.0078
ALA 67
0.0073
LEU 68
0.0106
VAL 69
0.0116
ILE 70
0.0113
GLY 71
0.0120
LEU 72
0.0150
TRP 73
0.0175
PRO 74
0.0172
ARG 75
0.0191
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.