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 = 0.0693
MET 1
0.0050
VAL 2
0.0116
LYS 3
0.0137
ALA 4
0.0053
PHE 5
0.0130
TRP 6
0.0174
SER 7
0.0116
ALA 8
0.0088
LEU 9
0.0108
GLN 10
0.0100
ILE 11
0.0083
PRO 12
0.0113
GLU 13
0.0103
LEU 14
0.0058
ARG 15
0.0075
GLN 16
0.0116
ARG 17
0.0104
VAL 18
0.0127
LEU 19
0.0149
PHE 20
0.0121
THR 21
0.0127
LEU 22
0.0134
LEU 23
0.0131
VAL 24
0.0129
LEU 25
0.0123
ALA 26
0.0118
ALA 27
0.0119
TYR 28
0.0092
ARG 29
0.0078
LEU 30
0.0082
GLY 31
0.0038
ALA 32
0.0038
PHE 33
0.0040
ILE 34
0.0080
PRO 35
0.0108
THR 36
0.0122
PRO 37
0.0147
GLY 38
0.0130
VAL 39
0.0135
ASP 40
0.0107
LEU 41
0.0121
ASP 42
0.0130
LYS 43
0.0098
ILE 44
0.0098
GLN 45
0.0113
GLU 46
0.0139
PHE 47
0.0111
LEU 48
0.0096
ARG 49
0.0193
THR 50
0.0148
ALA 51
0.0122
GLN 52
0.0145
GLY 53
0.0126
GLY 54
0.0070
VAL 55
0.0052
PHE 56
0.0069
GLY 57
0.0057
ILE 58
0.0090
ILE 59
0.0085
ASN 60
0.0080
LEU 61
0.0085
PHE 62
0.0080
SER 63
0.0070
GLY 64
0.0072
GLY 65
0.0055
ASN 66
0.0031
PHE 67
0.0026
GLU 68
0.0027
ARG 69
0.0034
PHE 70
0.0071
SER 71
0.0070
ILE 72
0.0072
PHE 73
0.0027
ALA 74
0.0033
LEU 75
0.0019
GLY 76
0.0068
ILE 77
0.0067
MET 78
0.0072
PRO 79
0.0061
TYR 80
0.0063
ILE 81
0.0098
THR 82
0.0102
ALA 83
0.0111
ALA 84
0.0171
ILE 85
0.0225
ILE 86
0.0243
MET 87
0.0330
GLN 88
0.0309
ILE 89
0.0202
LEU 90
0.0296
VAL 91
0.0260
THR 92
0.0098
VAL 93
0.0277
VAL 94
0.0403
PRO 95
0.0284
ALA 96
0.0274
LEU 97
0.0272
GLU 98
0.0197
LYS 99
0.0193
LEU 100
0.0261
SER 101
0.0270
LYS 102
0.0272
GLU 103
0.0276
GLY 104
0.0119
GLU 105
0.0143
GLU 106
0.0263
GLY 107
0.0212
ARG 108
0.0127
ARG 109
0.0145
ILE 110
0.0159
ILE 111
0.0135
ASN 112
0.0022
GLN 113
0.0106
TYR 114
0.0123
THR 115
0.0045
ARG 116
0.0058
ILE 117
0.0114
GLY 118
0.0100
GLY 119
0.0057
ILE 120
0.0093
ALA 121
0.0164
LEU 122
0.0111
GLY 123
0.0086
ALA 124
0.0133
PHE 125
0.0124
GLN 126
0.0088
GLY 127
0.0114
PHE 128
0.0120
PHE 129
0.0123
LEU 130
0.0117
ALA 131
0.0112
THR 132
0.0119
ALA 133
0.0167
PHE 134
0.0124
LEU 135
0.0079
GLY 136
0.0129
ALA 137
0.0149
GLU 138
0.0157
GLY 139
0.0170
GLY 140
0.0111
ARG 141
0.0102
PHE 142
0.0070
LEU 143
0.0092
LEU 144
0.0153
PRO 145
0.0220
GLY 146
0.0159
TRP 147
0.0129
SER 148
0.0077
PRO 149
0.0033
GLY 150
0.0058
PRO 151
0.0119
PHE 152
0.0075
PHE 153
0.0090
TRP 154
0.0127
PHE 155
0.0139
VAL 156
0.0140
VAL 157
0.0147
VAL 158
0.0154
VAL 159
0.0161
THR 160
0.0127
GLN 161
0.0113
VAL 162
0.0118
ALA 163
0.0094
GLY 164
0.0091
ILE 165
0.0070
ALA 166
0.0046
LEU 167
0.0054
LEU 168
0.0043
LEU 169
0.0056
TRP 170
0.0045
MET 171
0.0049
ALA 172
0.0083
GLU 173
0.0062
ARG 174
0.0065
ILE 175
0.0100
THR 176
0.0085
GLU 177
0.0065
TYR 178
0.0072
GLY 179
0.0070
ILE 180
0.0065
GLY 181
0.0066
ASN 182
0.0090
GLY 183
0.0120
THR 184
0.0112
SER 185
0.0093
LEU 186
0.0089
ILE 187
0.0086
ILE 188
0.0076
PHE 189
0.0053
ALA 190
0.0072
GLY 191
0.0071
ILE 192
0.0075
VAL 193
0.0050
VAL 194
0.0067
GLU 195
0.0074
TRP 196
0.0083
LEU 197
0.0091
PRO 198
0.0080
GLN 199
0.0049
ILE 200
0.0081
LEU 201
0.0072
ARG 202
0.0103
THR 203
0.0143
ILE 204
0.0163
GLY 205
0.0194
LEU 206
0.0212
ILE 207
0.0125
ARG 208
0.0111
THR 209
0.0227
GLY 210
0.0144
GLU 211
0.0172
VAL 212
0.0143
ASN 213
0.0107
LEU 214
0.0192
VAL 215
0.0141
ALA 216
0.0078
PHE 217
0.0092
LEU 218
0.0082
PHE 219
0.0025
PHE 220
0.0107
LEU 221
0.0175
ALA 222
0.0189
PHE 223
0.0202
ILE 224
0.0219
VAL 225
0.0263
LEU 226
0.0255
ALA 227
0.0225
PHE 228
0.0189
ALA 229
0.0184
GLY 230
0.0221
MET 231
0.0190
ALA 232
0.0168
ALA 233
0.0169
VAL 234
0.0215
GLN 235
0.0263
GLN 236
0.0255
ALA 237
0.0267
GLU 238
0.0131
ARG 239
0.0094
ARG 240
0.0076
ILE 241
0.0043
PRO 242
0.0037
VAL 243
0.0036
GLN 244
0.0052
TYR 245
0.0044
ALA 246
0.0049
ARG 247
0.0091
LYS 248
0.0083
VAL 249
0.0069
VAL 250
0.0104
GLY 251
0.0103
GLY 252
0.0087
ARG 253
0.0047
VAL 254
0.0068
TYR 255
0.0076
GLY 256
0.0079
GLY 257
0.0037
GLN 258
0.0058
ALA 259
0.0039
THR 260
0.0038
TYR 261
0.0046
ILE 262
0.0040
PRO 263
0.0047
ILE 264
0.0038
LYS 265
0.0079
LEU 266
0.0073
ASN 267
0.0088
ALA 268
0.0194
ALA 269
0.0219
GLY 270
0.0171
VAL 271
0.0057
ILE 272
0.0036
PRO 273
0.0050
ILE 274
0.0071
ILE 275
0.0090
PHE 276
0.0100
ALA 277
0.0100
ALA 278
0.0112
ALA 279
0.0134
ILE 280
0.0137
LEU 281
0.0138
GLN 282
0.0141
ILE 283
0.0180
PRO 284
0.0128
ILE 285
0.0114
PHE 286
0.0153
LEU 287
0.0123
ALA 288
0.0106
ALA 289
0.0135
PRO 290
0.0195
PHE 291
0.0189
GLN 292
0.0237
ASP 293
0.0304
ASN 294
0.0159
PRO 295
0.0419
VAL 296
0.0357
LEU 297
0.0150
GLN 298
0.0169
GLY 299
0.0241
ILE 300
0.0148
ALA 301
0.0066
ASN 302
0.0081
PHE 303
0.0051
PHE 304
0.0085
ASN 305
0.0080
PRO 306
0.0097
THR 307
0.0081
ARG 308
0.0099
PRO 309
0.0104
SER 310
0.0101
GLY 311
0.0109
LEU 312
0.0084
PHE 313
0.0115
ILE 314
0.0118
GLU 315
0.0096
VAL 316
0.0066
LEU 317
0.0105
LEU 318
0.0091
VAL 319
0.0036
ILE 320
0.0058
LEU 321
0.0109
PHE 322
0.0070
THR 323
0.0051
TYR 324
0.0094
VAL 325
0.0198
TYR 326
0.0199
THR 327
0.0178
ALA 328
0.0261
VAL 329
0.0390
GLN 330
0.0366
PHE 331
0.0157
ASP 332
0.0145
PRO 333
0.0121
LYS 334
0.0128
ARG 335
0.0076
ILE 336
0.0043
ALA 337
0.0071
GLU 338
0.0077
SER 339
0.0065
LEU 340
0.0041
ARG 341
0.0034
GLU 342
0.0094
TYR 343
0.0133
GLY 344
0.0114
GLY 345
0.0044
PHE 346
0.0057
ILE 347
0.0060
PRO 348
0.0072
GLY 349
0.0070
ILE 350
0.0042
ARG 351
0.0025
PRO 352
0.0019
GLY 353
0.0051
GLU 354
0.0078
PRO 355
0.0061
THR 356
0.0044
VAL 357
0.0051
LYS 358
0.0038
PHE 359
0.0028
LEU 360
0.0035
GLU 361
0.0029
HIS 362
0.0036
ILE 363
0.0017
VAL 364
0.0021
SER 365
0.0045
ARG 366
0.0024
LEU 367
0.0011
THR 368
0.0037
LEU 369
0.0044
TRP 370
0.0055
GLY 371
0.0079
ALA 372
0.0080
LEU 373
0.0077
PHE 374
0.0108
LEU 375
0.0081
GLY 376
0.0063
LEU 377
0.0092
VAL 378
0.0091
THR 379
0.0048
LEU 380
0.0067
LEU 381
0.0107
PRO 382
0.0095
GLN 383
0.0068
ILE 384
0.0083
ILE 385
0.0086
GLN 386
0.0082
ASN 387
0.0070
LEU 388
0.0067
THR 389
0.0067
GLY 390
0.0073
ILE 391
0.0051
HIS 392
0.0085
SER 393
0.0098
ILE 394
0.0092
ALA 395
0.0098
PHE 396
0.0091
SER 397
0.0094
GLY 398
0.0068
ILE 399
0.0056
GLY 400
0.0080
LEU 401
0.0081
LEU 402
0.0061
ILE 403
0.0040
VAL 404
0.0077
VAL 405
0.0096
GLY 406
0.0093
VAL 407
0.0070
ALA 408
0.0098
LEU 409
0.0134
ASP 410
0.0116
THR 411
0.0098
LEU 412
0.0094
ARG 413
0.0100
GLN 414
0.0084
VAL 415
0.0062
GLU 416
0.0031
SER 417
0.0063
GLN 418
0.0059
LEU 419
0.0033
MET 420
0.0041
LEU 421
0.0069
ARG 422
0.0061
SER 423
0.0058
TYR 424
0.0091
MET 1
0.0270
PHE 2
0.0080
ALA 3
0.0181
ARG 4
0.0141
LEU 5
0.0134
ILE 6
0.0119
ARG 7
0.0053
TYR 8
0.0078
PHE 9
0.0097
GLN 10
0.0052
GLU 11
0.0034
ALA 12
0.0042
ARG 13
0.0146
ALA 14
0.0146
GLU 15
0.0087
LEU 16
0.0125
ALA 17
0.0149
ARG 18
0.0112
VAL 19
0.0151
THR 20
0.0178
TRP 21
0.0239
PRO 22
0.0361
THR 23
0.0358
ARG 24
0.0296
GLU 25
0.0395
GLN 26
0.0321
VAL 27
0.0164
VAL 28
0.0174
GLU 29
0.0170
GLY 30
0.0097
THR 31
0.0095
GLN 32
0.0141
ALA 33
0.0097
ILE 34
0.0127
LEU 35
0.0160
LEU 36
0.0146
PHE 37
0.0088
THR 38
0.0077
LEU 39
0.0079
ALA 40
0.0038
PHE 41
0.0040
MET 42
0.0038
VAL 43
0.0042
ILE 44
0.0065
LEU 45
0.0067
GLY 46
0.0044
LEU 47
0.0103
TYR 48
0.0105
ASP 49
0.0078
THR 50
0.0138
VAL 51
0.0190
PHE 52
0.0112
ARG 53
0.0089
PHE 54
0.0118
LEU 55
0.0149
ILE 56
0.0156
GLY 57
0.0124
LEU 58
0.0163
LEU 59
0.0097
ARG 60
0.0047
MET 1
0.0192
ASP 2
0.0257
LEU 3
0.0273
LEU 4
0.0133
TYR 5
0.0114
THR 6
0.0145
LEU 7
0.0190
VAL 8
0.0175
ILE 9
0.0219
LEU 10
0.0315
PHE 11
0.0266
TYR 12
0.0173
LEU 13
0.0225
GLY 14
0.0256
VAL 15
0.0177
ALA 16
0.0113
GLY 17
0.0207
LEU 18
0.0184
LEU 19
0.0070
VAL 20
0.0111
TYR 21
0.0134
LEU 22
0.0059
VAL 23
0.0073
LEU 24
0.0127
VAL 25
0.0125
GLN 26
0.0116
GLU 27
0.0146
PRO 28
0.0134
LYS 29
0.0166
GLN 30
0.0227
GLY 31
0.0432
ALA 32
0.0602
GLY 33
0.0693
ASP 34
0.0368
LEU 35
0.0231
MET 36
0.0161
GLY 37
0.0051
GLY 38
0.0065
SER 39
0.0047
ALA 40
0.0048
ASP 41
0.0048
LEU 42
0.0058
PHE 43
0.0145
SER 44
0.0088
ALA 45
0.0196
ARG 46
0.0162
GLY 47
0.0035
VAL 48
0.0129
THR 49
0.0071
GLY 50
0.0046
GLY 51
0.0044
LEU 52
0.0065
TYR 53
0.0018
ARG 54
0.0038
LEU 55
0.0126
THR 56
0.0065
VAL 57
0.0120
ILE 58
0.0247
LEU 59
0.0163
GLY 60
0.0118
VAL 61
0.0257
VAL 62
0.0209
PHE 63
0.0062
ALA 64
0.0116
ALA 65
0.0120
LEU 66
0.0052
ALA 67
0.0118
LEU 68
0.0124
VAL 69
0.0110
ILE 70
0.0150
GLY 71
0.0187
LEU 72
0.0163
TRP 73
0.0176
PRO 74
0.0186
ARG 75
0.0238
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.