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 = 0.0694
MET 1
0.0065
VAL 2
0.0136
LYS 3
0.0169
ALA 4
0.0097
PHE 5
0.0201
TRP 6
0.0306
SER 7
0.0220
ALA 8
0.0243
LEU 9
0.0356
GLN 10
0.0349
ILE 11
0.0205
PRO 12
0.0275
GLU 13
0.0185
LEU 14
0.0198
ARG 15
0.0293
GLN 16
0.0176
ARG 17
0.0157
VAL 18
0.0186
LEU 19
0.0118
PHE 20
0.0129
THR 21
0.0126
LEU 22
0.0118
LEU 23
0.0111
VAL 24
0.0127
LEU 25
0.0101
ALA 26
0.0094
ALA 27
0.0111
TYR 28
0.0070
ARG 29
0.0060
LEU 30
0.0093
GLY 31
0.0094
ALA 32
0.0080
PHE 33
0.0112
ILE 34
0.0093
PRO 35
0.0095
THR 36
0.0085
PRO 37
0.0079
GLY 38
0.0079
VAL 39
0.0082
ASP 40
0.0097
LEU 41
0.0112
ASP 42
0.0116
LYS 43
0.0051
ILE 44
0.0065
GLN 45
0.0116
GLU 46
0.0095
PHE 47
0.0065
LEU 48
0.0071
ARG 49
0.0161
THR 50
0.0168
ALA 51
0.0198
GLN 52
0.0079
GLY 53
0.0032
GLY 54
0.0073
VAL 55
0.0057
PHE 56
0.0058
GLY 57
0.0039
ILE 58
0.0033
ILE 59
0.0043
ASN 60
0.0021
LEU 61
0.0006
PHE 62
0.0034
SER 63
0.0027
GLY 64
0.0024
GLY 65
0.0038
ASN 66
0.0042
PHE 67
0.0053
GLU 68
0.0085
ARG 69
0.0087
PHE 70
0.0082
SER 71
0.0063
ILE 72
0.0044
PHE 73
0.0027
ALA 74
0.0054
LEU 75
0.0053
GLY 76
0.0023
ILE 77
0.0042
MET 78
0.0064
PRO 79
0.0077
TYR 80
0.0070
ILE 81
0.0105
THR 82
0.0142
ALA 83
0.0151
ALA 84
0.0150
ILE 85
0.0168
ILE 86
0.0159
MET 87
0.0155
GLN 88
0.0179
ILE 89
0.0102
LEU 90
0.0070
VAL 91
0.0161
THR 92
0.0249
VAL 93
0.0212
VAL 94
0.0122
PRO 95
0.0116
ALA 96
0.0087
LEU 97
0.0091
GLU 98
0.0123
LYS 99
0.0089
LEU 100
0.0084
SER 101
0.0101
LYS 102
0.0059
GLU 103
0.0058
GLY 104
0.0111
GLU 105
0.0192
GLU 106
0.0155
GLY 107
0.0134
ARG 108
0.0098
ARG 109
0.0091
ILE 110
0.0112
ILE 111
0.0099
ASN 112
0.0054
GLN 113
0.0058
TYR 114
0.0071
THR 115
0.0046
ARG 116
0.0029
ILE 117
0.0022
GLY 118
0.0063
GLY 119
0.0060
ILE 120
0.0036
ALA 121
0.0081
LEU 122
0.0095
GLY 123
0.0071
ALA 124
0.0086
PHE 125
0.0111
GLN 126
0.0105
GLY 127
0.0110
PHE 128
0.0105
PHE 129
0.0108
LEU 130
0.0097
ALA 131
0.0098
THR 132
0.0084
ALA 133
0.0078
PHE 134
0.0080
LEU 135
0.0092
GLY 136
0.0137
ALA 137
0.0128
GLU 138
0.0156
GLY 139
0.0183
GLY 140
0.0155
ARG 141
0.0117
PHE 142
0.0080
LEU 143
0.0116
LEU 144
0.0158
PRO 145
0.0303
GLY 146
0.0257
TRP 147
0.0167
SER 148
0.0198
PRO 149
0.0123
GLY 150
0.0103
PRO 151
0.0072
PHE 152
0.0072
PHE 153
0.0067
TRP 154
0.0054
PHE 155
0.0069
VAL 156
0.0075
VAL 157
0.0078
VAL 158
0.0071
VAL 159
0.0064
THR 160
0.0062
GLN 161
0.0058
VAL 162
0.0041
ALA 163
0.0028
GLY 164
0.0026
ILE 165
0.0011
ALA 166
0.0047
LEU 167
0.0064
LEU 168
0.0054
LEU 169
0.0068
TRP 170
0.0091
MET 171
0.0099
ALA 172
0.0069
GLU 173
0.0087
ARG 174
0.0089
ILE 175
0.0046
THR 176
0.0049
GLU 177
0.0048
TYR 178
0.0080
GLY 179
0.0057
ILE 180
0.0091
GLY 181
0.0076
ASN 182
0.0054
GLY 183
0.0028
THR 184
0.0038
SER 185
0.0037
LEU 186
0.0020
ILE 187
0.0013
ILE 188
0.0026
PHE 189
0.0026
ALA 190
0.0039
GLY 191
0.0048
ILE 192
0.0023
VAL 193
0.0052
VAL 194
0.0067
GLU 195
0.0065
TRP 196
0.0083
LEU 197
0.0128
PRO 198
0.0159
GLN 199
0.0135
ILE 200
0.0137
LEU 201
0.0159
ARG 202
0.0120
THR 203
0.0126
ILE 204
0.0142
GLY 205
0.0043
LEU 206
0.0109
ILE 207
0.0172
ARG 208
0.0402
THR 209
0.0198
GLY 210
0.0307
GLU 211
0.0194
VAL 212
0.0111
ASN 213
0.0038
LEU 214
0.0157
VAL 215
0.0188
ALA 216
0.0144
PHE 217
0.0014
LEU 218
0.0062
PHE 219
0.0105
PHE 220
0.0087
LEU 221
0.0069
ALA 222
0.0072
PHE 223
0.0100
ILE 224
0.0102
VAL 225
0.0100
LEU 226
0.0077
ALA 227
0.0058
PHE 228
0.0065
ALA 229
0.0048
GLY 230
0.0032
MET 231
0.0023
ALA 232
0.0034
ALA 233
0.0059
VAL 234
0.0049
GLN 235
0.0061
GLN 236
0.0078
ALA 237
0.0092
GLU 238
0.0083
ARG 239
0.0057
ARG 240
0.0066
ILE 241
0.0034
PRO 242
0.0044
VAL 243
0.0049
GLN 244
0.0032
TYR 245
0.0036
ALA 246
0.0037
ARG 247
0.0048
LYS 248
0.0055
VAL 249
0.0049
VAL 250
0.0062
GLY 251
0.0068
GLY 252
0.0077
ARG 253
0.0061
VAL 254
0.0060
TYR 255
0.0052
GLY 256
0.0034
GLY 257
0.0058
GLN 258
0.0078
ALA 259
0.0052
THR 260
0.0067
TYR 261
0.0085
ILE 262
0.0073
PRO 263
0.0067
ILE 264
0.0054
LYS 265
0.0033
LEU 266
0.0028
ASN 267
0.0036
ALA 268
0.0108
ALA 269
0.0123
GLY 270
0.0137
VAL 271
0.0144
ILE 272
0.0152
PRO 273
0.0145
ILE 274
0.0137
ILE 275
0.0148
PHE 276
0.0153
ALA 277
0.0174
ALA 278
0.0145
ALA 279
0.0134
ILE 280
0.0150
LEU 281
0.0133
GLN 282
0.0121
ILE 283
0.0114
PRO 284
0.0117
ILE 285
0.0107
PHE 286
0.0066
LEU 287
0.0064
ALA 288
0.0055
ALA 289
0.0085
PRO 290
0.0111
PHE 291
0.0057
GLN 292
0.0135
ASP 293
0.0167
ASN 294
0.0183
PRO 295
0.0464
VAL 296
0.0412
LEU 297
0.0181
GLN 298
0.0162
GLY 299
0.0213
ILE 300
0.0109
ALA 301
0.0134
ASN 302
0.0114
PHE 303
0.0159
PHE 304
0.0132
ASN 305
0.0097
PRO 306
0.0082
THR 307
0.0069
ARG 308
0.0075
PRO 309
0.0098
SER 310
0.0144
GLY 311
0.0134
LEU 312
0.0107
PHE 313
0.0127
ILE 314
0.0172
GLU 315
0.0163
VAL 316
0.0147
LEU 317
0.0171
LEU 318
0.0200
VAL 319
0.0172
ILE 320
0.0137
LEU 321
0.0178
PHE 322
0.0158
THR 323
0.0128
TYR 324
0.0105
VAL 325
0.0159
TYR 326
0.0166
THR 327
0.0116
ALA 328
0.0129
VAL 329
0.0182
GLN 330
0.0171
PHE 331
0.0049
ASP 332
0.0037
PRO 333
0.0022
LYS 334
0.0027
ARG 335
0.0033
ILE 336
0.0019
ALA 337
0.0010
GLU 338
0.0015
SER 339
0.0043
LEU 340
0.0042
ARG 341
0.0075
GLU 342
0.0100
TYR 343
0.0089
GLY 344
0.0102
GLY 345
0.0055
PHE 346
0.0047
ILE 347
0.0051
PRO 348
0.0049
GLY 349
0.0098
ILE 350
0.0063
ARG 351
0.0049
PRO 352
0.0023
GLY 353
0.0023
GLU 354
0.0048
PRO 355
0.0054
THR 356
0.0037
VAL 357
0.0029
LYS 358
0.0035
PHE 359
0.0035
LEU 360
0.0027
GLU 361
0.0025
HIS 362
0.0025
ILE 363
0.0037
VAL 364
0.0043
SER 365
0.0029
ARG 366
0.0042
LEU 367
0.0057
THR 368
0.0049
LEU 369
0.0058
TRP 370
0.0071
GLY 371
0.0065
ALA 372
0.0094
LEU 373
0.0082
PHE 374
0.0084
LEU 375
0.0113
GLY 376
0.0109
LEU 377
0.0114
VAL 378
0.0139
THR 379
0.0142
LEU 380
0.0114
LEU 381
0.0160
PRO 382
0.0173
GLN 383
0.0157
ILE 384
0.0174
ILE 385
0.0188
GLN 386
0.0160
ASN 387
0.0176
LEU 388
0.0194
THR 389
0.0155
GLY 390
0.0136
ILE 391
0.0093
HIS 392
0.0120
SER 393
0.0113
ILE 394
0.0067
ALA 395
0.0062
PHE 396
0.0092
SER 397
0.0093
GLY 398
0.0099
ILE 399
0.0109
GLY 400
0.0076
LEU 401
0.0092
LEU 402
0.0097
ILE 403
0.0046
VAL 404
0.0047
VAL 405
0.0038
GLY 406
0.0038
VAL 407
0.0030
ALA 408
0.0070
LEU 409
0.0067
ASP 410
0.0078
THR 411
0.0107
LEU 412
0.0124
ARG 413
0.0129
GLN 414
0.0164
VAL 415
0.0207
GLU 416
0.0141
SER 417
0.0221
GLN 418
0.0249
LEU 419
0.0176
MET 420
0.0202
LEU 421
0.0274
ARG 422
0.0203
SER 423
0.0291
TYR 424
0.0299
MET 1
0.0275
PHE 2
0.0156
ALA 3
0.0117
ARG 4
0.0171
LEU 5
0.0197
ILE 6
0.0176
ARG 7
0.0099
TYR 8
0.0070
PHE 9
0.0065
GLN 10
0.0023
GLU 11
0.0039
ALA 12
0.0075
ARG 13
0.0121
ALA 14
0.0126
GLU 15
0.0098
LEU 16
0.0113
ALA 17
0.0129
ARG 18
0.0113
VAL 19
0.0086
THR 20
0.0102
TRP 21
0.0100
PRO 22
0.0238
THR 23
0.0185
ARG 24
0.0262
GLU 25
0.0146
GLN 26
0.0081
VAL 27
0.0106
VAL 28
0.0113
GLU 29
0.0051
GLY 30
0.0077
THR 31
0.0064
GLN 32
0.0073
ALA 33
0.0081
ILE 34
0.0068
LEU 35
0.0069
LEU 36
0.0106
PHE 37
0.0082
THR 38
0.0086
LEU 39
0.0094
ALA 40
0.0091
PHE 41
0.0091
MET 42
0.0091
VAL 43
0.0096
ILE 44
0.0105
LEU 45
0.0094
GLY 46
0.0067
LEU 47
0.0079
TYR 48
0.0071
ASP 49
0.0033
THR 50
0.0062
VAL 51
0.0079
PHE 52
0.0026
ARG 53
0.0045
PHE 54
0.0068
LEU 55
0.0027
ILE 56
0.0070
GLY 57
0.0086
LEU 58
0.0030
LEU 59
0.0055
ARG 60
0.0051
MET 1
0.0151
ASP 2
0.0114
LEU 3
0.0126
LEU 4
0.0094
TYR 5
0.0031
THR 6
0.0078
LEU 7
0.0106
VAL 8
0.0092
ILE 9
0.0113
LEU 10
0.0117
PHE 11
0.0110
TYR 12
0.0108
LEU 13
0.0093
GLY 14
0.0091
VAL 15
0.0100
ALA 16
0.0059
GLY 17
0.0061
LEU 18
0.0086
LEU 19
0.0073
VAL 20
0.0050
TYR 21
0.0073
LEU 22
0.0073
VAL 23
0.0076
LEU 24
0.0066
VAL 25
0.0056
GLN 26
0.0072
GLU 27
0.0087
PRO 28
0.0120
LYS 29
0.0164
GLN 30
0.0151
GLY 31
0.0096
ALA 32
0.0076
GLY 33
0.0105
ASP 34
0.0059
LEU 35
0.0028
MET 36
0.0057
GLY 37
0.0054
GLY 38
0.0077
SER 39
0.0132
ALA 40
0.0169
ASP 41
0.0192
LEU 42
0.0141
PHE 43
0.0363
SER 44
0.0354
ALA 45
0.0629
ARG 46
0.0679
GLY 47
0.0503
VAL 48
0.0694
THR 49
0.0145
GLY 50
0.0135
GLY 51
0.0085
LEU 52
0.0082
TYR 53
0.0135
ARG 54
0.0180
LEU 55
0.0154
THR 56
0.0138
VAL 57
0.0182
ILE 58
0.0190
LEU 59
0.0150
GLY 60
0.0116
VAL 61
0.0119
VAL 62
0.0166
PHE 63
0.0124
ALA 64
0.0120
ALA 65
0.0155
LEU 66
0.0156
ALA 67
0.0127
LEU 68
0.0162
VAL 69
0.0150
ILE 70
0.0100
GLY 71
0.0128
LEU 72
0.0136
TRP 73
0.0061
PRO 74
0.0076
ARG 75
0.0085
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.