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 = 0.0562
MET 1
0.0058
VAL 2
0.0062
LYS 3
0.0031
ALA 4
0.0039
PHE 5
0.0058
TRP 6
0.0029
SER 7
0.0048
ALA 8
0.0050
LEU 9
0.0021
GLN 10
0.0122
ILE 11
0.0156
PRO 12
0.0160
GLU 13
0.0193
LEU 14
0.0119
ARG 15
0.0052
GLN 16
0.0087
ARG 17
0.0108
VAL 18
0.0067
LEU 19
0.0061
PHE 20
0.0101
THR 21
0.0121
LEU 22
0.0116
LEU 23
0.0108
VAL 24
0.0130
LEU 25
0.0138
ALA 26
0.0125
ALA 27
0.0117
TYR 28
0.0106
ARG 29
0.0112
LEU 30
0.0096
GLY 31
0.0090
ALA 32
0.0105
PHE 33
0.0070
ILE 34
0.0093
PRO 35
0.0110
THR 36
0.0152
PRO 37
0.0213
GLY 38
0.0208
VAL 39
0.0179
ASP 40
0.0207
LEU 41
0.0197
ASP 42
0.0208
LYS 43
0.0208
ILE 44
0.0188
GLN 45
0.0191
GLU 46
0.0238
PHE 47
0.0208
LEU 48
0.0190
ARG 49
0.0243
THR 50
0.0227
ALA 51
0.0202
GLN 52
0.0159
GLY 53
0.0166
GLY 54
0.0148
VAL 55
0.0102
PHE 56
0.0114
GLY 57
0.0105
ILE 58
0.0087
ILE 59
0.0093
ASN 60
0.0098
LEU 61
0.0070
PHE 62
0.0070
SER 63
0.0083
GLY 64
0.0101
GLY 65
0.0088
ASN 66
0.0097
PHE 67
0.0128
GLU 68
0.0126
ARG 69
0.0128
PHE 70
0.0102
SER 71
0.0100
ILE 72
0.0116
PHE 73
0.0090
ALA 74
0.0085
LEU 75
0.0089
GLY 76
0.0093
ILE 77
0.0094
MET 78
0.0087
PRO 79
0.0111
TYR 80
0.0096
ILE 81
0.0098
THR 82
0.0101
ALA 83
0.0109
ALA 84
0.0135
ILE 85
0.0129
ILE 86
0.0129
MET 87
0.0157
GLN 88
0.0202
ILE 89
0.0207
LEU 90
0.0182
VAL 91
0.0178
THR 92
0.0205
VAL 93
0.0221
VAL 94
0.0203
PRO 95
0.0145
ALA 96
0.0141
LEU 97
0.0107
GLU 98
0.0060
LYS 99
0.0057
LEU 100
0.0062
SER 101
0.0104
LYS 102
0.0115
GLU 103
0.0130
GLY 104
0.0195
GLU 105
0.0248
GLU 106
0.0186
GLY 107
0.0142
ARG 108
0.0161
ARG 109
0.0177
ILE 110
0.0160
ILE 111
0.0152
ASN 112
0.0129
GLN 113
0.0145
TYR 114
0.0138
THR 115
0.0101
ARG 116
0.0127
ILE 117
0.0126
GLY 118
0.0117
GLY 119
0.0122
ILE 120
0.0124
ALA 121
0.0144
LEU 122
0.0136
GLY 123
0.0132
ALA 124
0.0150
PHE 125
0.0159
GLN 126
0.0137
GLY 127
0.0155
PHE 128
0.0178
PHE 129
0.0152
LEU 130
0.0150
ALA 131
0.0180
THR 132
0.0162
ALA 133
0.0133
PHE 134
0.0155
LEU 135
0.0192
GLY 136
0.0215
ALA 137
0.0169
GLU 138
0.0210
GLY 139
0.0222
GLY 140
0.0234
ARG 141
0.0238
PHE 142
0.0221
LEU 143
0.0231
LEU 144
0.0252
PRO 145
0.0254
GLY 146
0.0259
TRP 147
0.0219
SER 148
0.0259
PRO 149
0.0210
GLY 150
0.0226
PRO 151
0.0266
PHE 152
0.0254
PHE 153
0.0227
TRP 154
0.0211
PHE 155
0.0231
VAL 156
0.0215
VAL 157
0.0164
VAL 158
0.0176
VAL 159
0.0175
THR 160
0.0130
GLN 161
0.0126
VAL 162
0.0148
ALA 163
0.0120
GLY 164
0.0113
ILE 165
0.0118
ALA 166
0.0131
LEU 167
0.0126
LEU 168
0.0117
LEU 169
0.0135
TRP 170
0.0142
MET 171
0.0140
ALA 172
0.0150
GLU 173
0.0142
ARG 174
0.0161
ILE 175
0.0154
THR 176
0.0155
GLU 177
0.0168
TYR 178
0.0180
GLY 179
0.0139
ILE 180
0.0105
GLY 181
0.0110
ASN 182
0.0124
GLY 183
0.0128
THR 184
0.0119
SER 185
0.0118
LEU 186
0.0105
ILE 187
0.0104
ILE 188
0.0111
PHE 189
0.0110
ALA 190
0.0124
GLY 191
0.0116
ILE 192
0.0096
VAL 193
0.0128
VAL 194
0.0126
GLU 195
0.0111
TRP 196
0.0118
LEU 197
0.0121
PRO 198
0.0138
GLN 199
0.0136
ILE 200
0.0132
LEU 201
0.0131
ARG 202
0.0128
THR 203
0.0127
ILE 204
0.0106
GLY 205
0.0053
LEU 206
0.0063
ILE 207
0.0058
ARG 208
0.0103
THR 209
0.0169
GLY 210
0.0173
GLU 211
0.0196
VAL 212
0.0176
ASN 213
0.0172
LEU 214
0.0231
VAL 215
0.0252
ALA 216
0.0181
PHE 217
0.0172
LEU 218
0.0208
PHE 219
0.0185
PHE 220
0.0137
LEU 221
0.0160
ALA 222
0.0147
PHE 223
0.0108
ILE 224
0.0093
VAL 225
0.0098
LEU 226
0.0106
ALA 227
0.0078
PHE 228
0.0033
ALA 229
0.0056
GLY 230
0.0054
MET 231
0.0035
ALA 232
0.0032
ALA 233
0.0043
VAL 234
0.0028
GLN 235
0.0011
GLN 236
0.0020
ALA 237
0.0015
GLU 238
0.0011
ARG 239
0.0009
ARG 240
0.0008
ILE 241
0.0014
PRO 242
0.0020
VAL 243
0.0015
GLN 244
0.0010
TYR 245
0.0015
ALA 246
0.0022
ARG 247
0.0031
LYS 248
0.0033
VAL 249
0.0034
VAL 250
0.0040
GLY 251
0.0041
GLY 252
0.0068
ARG 253
0.0043
VAL 254
0.0031
TYR 255
0.0044
GLY 256
0.0030
GLY 257
0.0019
GLN 258
0.0039
ALA 259
0.0040
THR 260
0.0029
TYR 261
0.0016
ILE 262
0.0009
PRO 263
0.0007
ILE 264
0.0011
LYS 265
0.0017
LEU 266
0.0027
ASN 267
0.0035
ALA 268
0.0032
ALA 269
0.0027
GLY 270
0.0037
VAL 271
0.0034
ILE 272
0.0030
PRO 273
0.0026
ILE 274
0.0026
ILE 275
0.0035
PHE 276
0.0046
ALA 277
0.0062
ALA 278
0.0059
ALA 279
0.0054
ILE 280
0.0076
LEU 281
0.0082
GLN 282
0.0079
ILE 283
0.0096
PRO 284
0.0082
ILE 285
0.0095
PHE 286
0.0083
LEU 287
0.0079
ALA 288
0.0081
ALA 289
0.0091
PRO 290
0.0136
PHE 291
0.0138
GLN 292
0.0181
ASP 293
0.0233
ASN 294
0.0209
PRO 295
0.0216
VAL 296
0.0211
LEU 297
0.0154
GLN 298
0.0133
GLY 299
0.0151
ILE 300
0.0157
ALA 301
0.0134
ASN 302
0.0132
PHE 303
0.0151
PHE 304
0.0132
ASN 305
0.0130
PRO 306
0.0132
THR 307
0.0137
ARG 308
0.0149
PRO 309
0.0160
SER 310
0.0157
GLY 311
0.0157
LEU 312
0.0145
PHE 313
0.0164
ILE 314
0.0151
GLU 315
0.0121
VAL 316
0.0125
LEU 317
0.0122
LEU 318
0.0117
VAL 319
0.0091
ILE 320
0.0087
LEU 321
0.0095
PHE 322
0.0077
THR 323
0.0061
TYR 324
0.0065
VAL 325
0.0084
TYR 326
0.0059
THR 327
0.0050
ALA 328
0.0071
VAL 329
0.0078
GLN 330
0.0062
PHE 331
0.0040
ASP 332
0.0035
PRO 333
0.0020
LYS 334
0.0029
ARG 335
0.0042
ILE 336
0.0037
ALA 337
0.0029
GLU 338
0.0040
SER 339
0.0031
LEU 340
0.0012
ARG 341
0.0031
GLU 342
0.0026
TYR 343
0.0027
GLY 344
0.0034
GLY 345
0.0017
PHE 346
0.0017
ILE 347
0.0017
PRO 348
0.0023
GLY 349
0.0037
ILE 350
0.0030
ARG 351
0.0037
PRO 352
0.0031
GLY 353
0.0029
GLU 354
0.0023
PRO 355
0.0017
THR 356
0.0017
VAL 357
0.0016
LYS 358
0.0013
PHE 359
0.0009
LEU 360
0.0007
GLU 361
0.0003
HIS 362
0.0012
ILE 363
0.0010
VAL 364
0.0015
SER 365
0.0013
ARG 366
0.0031
LEU 367
0.0027
THR 368
0.0038
LEU 369
0.0048
TRP 370
0.0059
GLY 371
0.0070
ALA 372
0.0073
LEU 373
0.0085
PHE 374
0.0079
LEU 375
0.0076
GLY 376
0.0109
LEU 377
0.0124
VAL 378
0.0100
THR 379
0.0118
LEU 380
0.0143
LEU 381
0.0151
PRO 382
0.0137
GLN 383
0.0167
ILE 384
0.0187
ILE 385
0.0165
GLN 386
0.0172
ASN 387
0.0202
LEU 388
0.0187
THR 389
0.0171
GLY 390
0.0210
ILE 391
0.0166
HIS 392
0.0180
SER 393
0.0173
ILE 394
0.0087
ALA 395
0.0086
PHE 396
0.0084
SER 397
0.0086
GLY 398
0.0057
ILE 399
0.0051
GLY 400
0.0046
LEU 401
0.0019
LEU 402
0.0019
ILE 403
0.0045
VAL 404
0.0052
VAL 405
0.0057
GLY 406
0.0064
VAL 407
0.0086
ALA 408
0.0096
LEU 409
0.0088
ASP 410
0.0093
THR 411
0.0094
LEU 412
0.0082
ARG 413
0.0084
GLN 414
0.0109
VAL 415
0.0098
GLU 416
0.0080
SER 417
0.0088
GLN 418
0.0119
LEU 419
0.0153
MET 420
0.0131
LEU 421
0.0145
ARG 422
0.0141
SER 423
0.0365
TYR 424
0.0562
MET 1
0.0109
PHE 2
0.0056
ALA 3
0.0089
ARG 4
0.0115
LEU 5
0.0101
ILE 6
0.0057
ARG 7
0.0084
TYR 8
0.0067
PHE 9
0.0075
GLN 10
0.0094
GLU 11
0.0078
ALA 12
0.0064
ARG 13
0.0089
ALA 14
0.0082
GLU 15
0.0046
LEU 16
0.0054
ALA 17
0.0060
ARG 18
0.0037
VAL 19
0.0023
THR 20
0.0011
TRP 21
0.0003
PRO 22
0.0036
THR 23
0.0071
ARG 24
0.0151
GLU 25
0.0118
GLN 26
0.0075
VAL 27
0.0082
VAL 28
0.0108
GLU 29
0.0103
GLY 30
0.0075
THR 31
0.0068
GLN 32
0.0105
ALA 33
0.0103
ILE 34
0.0088
LEU 35
0.0103
LEU 36
0.0120
PHE 37
0.0111
THR 38
0.0129
LEU 39
0.0136
ALA 40
0.0135
PHE 41
0.0144
MET 42
0.0158
VAL 43
0.0168
ILE 44
0.0165
LEU 45
0.0171
GLY 46
0.0187
LEU 47
0.0172
TYR 48
0.0159
ASP 49
0.0163
THR 50
0.0178
VAL 51
0.0161
PHE 52
0.0134
ARG 53
0.0138
PHE 54
0.0165
LEU 55
0.0166
ILE 56
0.0127
GLY 57
0.0124
LEU 58
0.0172
LEU 59
0.0179
ARG 60
0.0137
MET 1
0.0336
ASP 2
0.0332
LEU 3
0.0237
LEU 4
0.0136
TYR 5
0.0138
THR 6
0.0135
LEU 7
0.0152
VAL 8
0.0136
ILE 9
0.0132
LEU 10
0.0146
PHE 11
0.0139
TYR 12
0.0122
LEU 13
0.0122
GLY 14
0.0088
VAL 15
0.0085
ALA 16
0.0114
GLY 17
0.0087
LEU 18
0.0086
LEU 19
0.0144
VAL 20
0.0131
TYR 21
0.0126
LEU 22
0.0183
VAL 23
0.0162
LEU 24
0.0141
VAL 25
0.0167
GLN 26
0.0195
GLU 27
0.0183
PRO 28
0.0208
LYS 29
0.0204
GLN 30
0.0163
GLY 31
0.0182
ALA 32
0.0150
GLY 33
0.0144
ASP 34
0.0122
LEU 35
0.0131
MET 36
0.0137
GLY 37
0.0200
GLY 38
0.0237
SER 39
0.0230
ALA 40
0.0229
ASP 41
0.0273
LEU 42
0.0369
PHE 43
0.0340
SER 44
0.0355
ALA 45
0.0314
ARG 46
0.0420
GLY 47
0.0560
VAL 48
0.0496
THR 49
0.0398
GLY 50
0.0402
GLY 51
0.0443
LEU 52
0.0377
TYR 53
0.0321
ARG 54
0.0375
LEU 55
0.0336
THR 56
0.0282
VAL 57
0.0305
ILE 58
0.0279
LEU 59
0.0223
GLY 60
0.0210
VAL 61
0.0188
VAL 62
0.0145
PHE 63
0.0113
ALA 64
0.0089
ALA 65
0.0081
LEU 66
0.0090
ALA 67
0.0101
LEU 68
0.0115
VAL 69
0.0116
ILE 70
0.0135
GLY 71
0.0167
LEU 72
0.0202
TRP 73
0.0224
PRO 74
0.0245
ARG 75
0.0223
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.