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 = 0.0475
MET 1
0.0051
ASP 2
0.0124
GLU 3
0.0140
ILE 4
0.0048
ASP 5
0.0042
VAL 6
0.0060
PRO 7
0.0109
PRO 8
0.0046
PHE 9
0.0085
PHE 10
0.0015
VAL 11
0.0014
CYS 12
0.0017
PRO 13
0.0028
ILE 14
0.0020
SER 15
0.0033
LEU 16
0.0079
GLU 17
0.0065
LEU 18
0.0032
MET 19
0.0028
LYS 20
0.0023
ASP 21
0.0037
PRO 22
0.0061
VAL 23
0.0057
THR 24
0.0061
VAL 25
0.0022
SER 26
0.0038
THR 27
0.0035
GLY 28
0.0039
ILE 29
0.0045
THR 30
0.0050
TYR 31
0.0025
ASP 32
0.0021
ARG 33
0.0022
ASP 34
0.0052
SER 35
0.0050
ILE 36
0.0022
GLU 37
0.0081
LYS 38
0.0098
TRP 39
0.0069
LEU 40
0.0071
PHE 41
0.0069
ALA 42
0.0070
GLU 43
0.0088
VAL 44
0.0108
LYS 45
0.0113
ASN 46
0.0089
ASP 47
0.0064
THR 48
0.0076
CYS 49
0.0038
PRO 50
0.0029
VAL 51
0.0031
THR 52
0.0019
LYS 53
0.0018
GLN 54
0.0024
PRO 55
0.0050
LEU 56
0.0057
LEU 57
0.0104
PRO 58
0.0107
ASP 59
0.0058
LEU 60
0.0017
THR 61
0.0104
PRO 62
0.0095
ASN 63
0.0067
HIS 64
0.0114
THR 65
0.0087
LEU 66
0.0032
ARG 67
0.0050
ARG 68
0.0080
LEU 69
0.0058
ILE 70
0.0020
GLN 71
0.0014
ALA 72
0.0035
TRP 73
0.0042
CYS 74
0.0038
THR 75
0.0057
VAL 76
0.0043
ASN 77
0.0050
ALA 78
0.0083
SER 79
0.0088
HIS 80
0.0106
GLY 81
0.0137
VAL 82
0.0054
GLN 83
0.0031
ARG 84
0.0052
ILE 85
0.0096
PRO 86
0.0198
THR 87
0.0179
PRO 88
0.0078
LYS 89
0.0065
PRO 90
0.0067
PRO 91
0.0050
VAL 92
0.0075
ASP 93
0.0132
LYS 94
0.0117
THR 95
0.0104
LEU 96
0.0108
ILE 97
0.0068
GLU 98
0.0035
LYS 99
0.0016
LEU 100
0.0072
LEU 101
0.0143
ARG 102
0.0141
ASN 103
0.0061
THR 104
0.0134
SER 105
0.0148
ALA 106
0.0191
SER 107
0.0075
ASP 108
0.0113
SER 109
0.0185
PRO 110
0.0201
SER 111
0.0227
LEU 112
0.0164
GLN 113
0.0167
LEU 114
0.0182
ARG 115
0.0161
SER 116
0.0180
LEU 117
0.0157
ARG 118
0.0097
THR 119
0.0096
LEU 120
0.0096
LYS 121
0.0072
SER 122
0.0048
ILE 123
0.0041
ALA 124
0.0023
SER 125
0.0096
GLU 126
0.0104
SER 127
0.0134
GLN 128
0.0097
SER 129
0.0148
ASN 130
0.0118
LYS 131
0.0080
ARG 132
0.0155
CYS 133
0.0146
ILE 134
0.0125
GLU 135
0.0161
SER 136
0.0221
ALA 137
0.0117
GLU 138
0.0112
GLY 139
0.0130
ALA 140
0.0127
VAL 141
0.0079
ASN 142
0.0080
PHE 143
0.0046
LEU 144
0.0039
ALA 145
0.0044
THR 146
0.0035
ILE 147
0.0069
ILE 148
0.0119
THR 149
0.0128
THR 150
0.0130
THR 151
0.0105
THR 152
0.0185
THR 153
0.0225
THR 154
0.0204
THR 155
0.0137
THR 156
0.0175
ASN 157
0.0141
LEU 158
0.0091
LEU 159
0.0189
ASP 160
0.0355
ASP 161
0.0274
ASP 162
0.0314
ILE 163
0.0128
GLU 164
0.0235
LEU 165
0.0296
GLU 166
0.0316
ILE 167
0.0191
LYS 168
0.0075
THR 169
0.0091
SER 170
0.0100
THR 171
0.0084
ALA 172
0.0065
HIS 173
0.0069
GLU 174
0.0067
ALA 175
0.0064
LEU 176
0.0087
SER 177
0.0093
LEU 178
0.0060
LEU 179
0.0080
ALA 180
0.0100
SER 181
0.0153
ILE 182
0.0136
GLN 183
0.0203
LEU 184
0.0215
SER 185
0.0260
GLU 186
0.0178
SER 187
0.0208
GLY 188
0.0115
LEU 189
0.0098
LYS 190
0.0154
ALA 191
0.0163
LEU 192
0.0143
LEU 193
0.0168
ASN 194
0.0196
HIS 195
0.0135
PRO 196
0.0057
GLU 197
0.0047
PHE 198
0.0062
ILE 199
0.0079
ASN 200
0.0097
SER 201
0.0126
LEU 202
0.0087
THR 203
0.0117
LYS 204
0.0118
MET 205
0.0101
MET 206
0.0088
GLN 207
0.0095
ARG 208
0.0140
GLY 209
0.0154
ILE 210
0.0178
TYR 211
0.0159
GLU 212
0.0157
SER 213
0.0158
ARG 214
0.0106
ALA 215
0.0062
TYR 216
0.0117
ALA 217
0.0096
VAL 218
0.0083
PHE 219
0.0102
LEU 220
0.0064
LEU 221
0.0078
ASN 222
0.0088
SER 223
0.0110
LEU 224
0.0122
SER 225
0.0142
GLU 226
0.0149
VAL 227
0.0161
ALA 228
0.0185
ASP 229
0.0156
PRO 230
0.0289
ALA 231
0.0297
GLN 232
0.0062
LEU 233
0.0044
ILE 234
0.0056
ASN 235
0.0053
LEU 236
0.0042
LYS 237
0.0034
THR 238
0.0038
ASP 239
0.0019
LEU 240
0.0016
PHE 241
0.0035
THR 242
0.0040
GLU 243
0.0058
LEU 244
0.0099
VAL 245
0.0076
GLN 246
0.0152
VAL 247
0.0179
LEU 248
0.0138
LYS 249
0.0229
ASP 250
0.0272
GLN 251
0.0283
VAL 252
0.0300
SER 253
0.0377
GLU 254
0.0256
LYS 255
0.0266
VAL 256
0.0186
SER 257
0.0167
LYS 258
0.0111
ALA 259
0.0140
THR 260
0.0116
LEU 261
0.0063
GLN 262
0.0073
ALA 263
0.0054
LEU 264
0.0035
ILE 265
0.0027
GLN 266
0.0035
VAL 267
0.0023
CYS 268
0.0064
SER 269
0.0075
TRP 270
0.0056
GLY 271
0.0066
ARG 272
0.0094
ASN 273
0.0073
ARG 274
0.0061
VAL 275
0.0061
LYS 276
0.0093
ALA 277
0.0094
VAL 278
0.0106
GLU 279
0.0176
ALA 280
0.0114
GLY 281
0.0129
ALA 282
0.0100
VAL 283
0.0116
PRO 284
0.0153
VAL 285
0.0147
LEU 286
0.0151
VAL 287
0.0157
GLU 288
0.0177
LEU 289
0.0159
LEU 290
0.0194
LEU 291
0.0208
GLU 292
0.0271
CYS 293
0.0211
ASN 294
0.0358
GLU 295
0.0220
ARG 296
0.0290
LYS 297
0.0298
PRO 298
0.0161
ILE 299
0.0171
GLU 300
0.0153
MET 301
0.0091
VAL 302
0.0102
LEU 303
0.0063
VAL 304
0.0055
LEU 305
0.0057
LEU 306
0.0044
GLU 307
0.0045
ILE 308
0.0051
LEU 309
0.0054
CYS 310
0.0087
GLN 311
0.0082
SER 312
0.0146
ALA 313
0.0256
ASP 314
0.0282
GLY 315
0.0190
ARG 316
0.0188
ALA 317
0.0191
GLY 318
0.0182
LEU 319
0.0122
LEU 320
0.0150
ALA 321
0.0214
HIS 322
0.0143
ALA 323
0.0167
ALA 324
0.0097
GLY 325
0.0046
VAL 326
0.0101
VAL 327
0.0088
ILE 328
0.0093
VAL 329
0.0067
ALA 330
0.0069
LYS 331
0.0115
LYS 332
0.0083
ILE 333
0.0152
LEU 334
0.0327
ARG 335
0.0272
VAL 336
0.0177
SER 337
0.0307
THR 338
0.0389
MET 339
0.0324
ALA 340
0.0250
ASN 341
0.0238
ASP 342
0.0229
ARG 343
0.0167
ALA 344
0.0116
ALA 345
0.0100
LYS 346
0.0143
ILE 347
0.0093
LEU 348
0.0115
LEU 349
0.0111
SER 350
0.0097
VAL 351
0.0174
CYS 352
0.0130
ARG 353
0.0125
PHE 354
0.0236
SER 355
0.0284
PRO 356
0.0193
THR 357
0.0243
PRO 358
0.0258
GLY 359
0.0212
LEU 360
0.0206
VAL 361
0.0149
GLN 362
0.0112
GLU 363
0.0155
MET 364
0.0137
VAL 365
0.0062
GLN 366
0.0160
LEU 367
0.0112
GLY 368
0.0069
VAL 369
0.0065
VAL 370
0.0012
ALA 371
0.0057
LYS 372
0.0059
LEU 373
0.0062
CYS 374
0.0054
LEU 375
0.0087
VAL 376
0.0051
LEU 377
0.0122
GLN 378
0.0119
VAL 379
0.0292
ASP 380
0.0475
SER 381
0.0164
GLY 382
0.0220
ASN 383
0.0176
LYS 384
0.0283
ALA 385
0.0178
LYS 386
0.0134
GLU 387
0.0227
LYS 388
0.0099
ALA 389
0.0134
ARG 390
0.0156
GLU 391
0.0166
ILE 392
0.0142
LEU 393
0.0126
LYS 394
0.0151
LEU 395
0.0154
HIS 396
0.0125
ALA 397
0.0362
ARG 398
0.0202
ALA 399
0.0262
TRP 400
0.0185
ARG 401
0.0301
ASN 402
0.0257
SER 403
0.0199
PRO 404
0.0337
CYS 405
0.0189
ILE 406
0.0209
PRO 407
0.0244
HIS 408
0.0196
ASN 409
0.0366
LEU 410
0.0283
LEU 411
0.0213
ALA 412
0.0197
SER 413
0.0116
PHE 414
0.0083
PRO 415
0.0383
MET 416
0.0365
SER 417
0.0368
SER 418
0.0265
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.