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 = 0.0819
MET 1
0.0205
LYS 2
0.0193
LYS 3
0.0216
LEU 4
0.0079
MET 5
0.0072
ILE 6
0.0073
ALA 7
0.0146
GLY 8
0.0174
GLY 9
0.0217
ARG 10
0.0173
PRO 11
0.0222
LEU 12
0.0172
LYS 13
0.0215
GLY 14
0.0290
THR 15
0.0395
VAL 16
0.0316
GLN 17
0.0211
ILE 18
0.0125
SER 19
0.0054
GLY 20
0.0011
ALA 21
0.0027
LYS 22
0.0042
ASN 23
0.0044
SER 24
0.0040
ALA 25
0.0036
VAL 26
0.0045
ALA 27
0.0046
LEU 28
0.0043
ILE 29
0.0040
PRO 30
0.0052
ALA 31
0.0040
ALA 32
0.0037
ILE 33
0.0023
LEU 34
0.0036
ALA 35
0.0056
GLU 36
0.0083
THR 37
0.0085
ILE 38
0.0095
VAL 39
0.0099
THR 40
0.0080
LEU 41
0.0082
ASP 42
0.0091
ASN 43
0.0088
LEU 44
0.0051
PRO 45
0.0038
LEU 46
0.0033
LEU 47
0.0024
SER 48
0.0038
ASP 49
0.0049
VAL 50
0.0057
ALA 51
0.0072
ILE 52
0.0113
TYR 53
0.0099
ALA 54
0.0137
GLU 55
0.0141
ILE 56
0.0101
LEU 57
0.0131
SER 58
0.0091
ASP 59
0.0078
LEU 60
0.0085
GLY 61
0.0035
ALA 62
0.0032
ASP 63
0.0059
VAL 64
0.0071
LYS 65
0.0093
TRP 66
0.0081
ASP 67
0.0146
GLY 68
0.0172
ASP 69
0.0148
GLN 70
0.0035
MET 71
0.0026
MET 72
0.0069
ILE 73
0.0064
ASP 74
0.0049
PRO 75
0.0042
SER 76
0.0214
HIS 77
0.0198
MET 78
0.0103
LYS 79
0.0090
ALA 80
0.0100
MET 81
0.0102
PRO 82
0.0090
MET 83
0.0025
PRO 84
0.0031
ASN 85
0.0113
GLY 86
0.0109
ASN 87
0.0146
VAL 88
0.0099
LYS 89
0.0113
LYS 90
0.0163
LEU 91
0.0090
ARG 92
0.0041
ALA 93
0.0051
SER 94
0.0029
TYR 95
0.0023
TYR 96
0.0033
LEU 97
0.0017
MET 98
0.0018
GLY 99
0.0024
ALA 100
0.0039
MET 101
0.0020
LEU 102
0.0027
GLY 103
0.0046
ARG 104
0.0044
PHE 105
0.0028
GLY 106
0.0072
GLU 107
0.0056
ALA 108
0.0064
VAL 109
0.0049
ILE 110
0.0022
GLY 111
0.0020
LEU 112
0.0053
PRO 113
0.0073
GLY 114
0.0095
GLY 115
0.0149
CYS 116
0.0141
ASN 117
0.0174
PHE 118
0.0055
GLU 119
0.0096
PRO 120
0.0140
ARG 121
0.0120
PRO 122
0.0171
ILE 123
0.0078
ASP 124
0.0048
GLN 125
0.0036
HIS 126
0.0041
ILE 127
0.0042
LYS 128
0.0033
GLY 129
0.0037
PHE 130
0.0037
GLU 131
0.0035
ALA 132
0.0041
LEU 133
0.0066
GLY 134
0.0071
ALA 135
0.0088
GLU 136
0.0101
ILE 137
0.0037
SER 138
0.0084
ASN 139
0.0155
GLU 140
0.0076
ASN 141
0.0192
GLY 142
0.0091
ALA 143
0.0057
LEU 144
0.0025
PHE 145
0.0048
ILE 146
0.0060
ARG 147
0.0073
ALA 148
0.0200
LYS 149
0.0167
GLN 150
0.0112
LEU 151
0.0081
ARG 152
0.0034
GLY 153
0.0060
ALA 154
0.0080
LYS 155
0.0086
ILE 156
0.0080
TYR 157
0.0093
LEU 158
0.0087
ASP 159
0.0109
MET 160
0.0069
VAL 161
0.0028
SER 162
0.0045
VAL 163
0.0022
GLY 164
0.0023
ALA 165
0.0024
THR 166
0.0025
ILE 167
0.0022
ASN 168
0.0022
ILE 169
0.0013
MET 170
0.0012
LEU 171
0.0014
ALA 172
0.0035
ALA 173
0.0028
SER 174
0.0039
ARG 175
0.0047
ALA 176
0.0060
LYS 177
0.0016
GLY 178
0.0106
PHE 179
0.0075
THR 180
0.0050
LEU 181
0.0039
ILE 182
0.0075
GLU 183
0.0080
ASN 184
0.0138
ALA 185
0.0125
ALA 186
0.0085
LYS 187
0.0105
GLU 188
0.0100
PRO 189
0.0101
GLU 190
0.0058
ILE 191
0.0068
ILE 192
0.0070
ASP 193
0.0029
VAL 194
0.0021
ALA 195
0.0018
THR 196
0.0019
LEU 197
0.0031
LEU 198
0.0031
ASN 199
0.0042
SER 200
0.0047
MET 201
0.0052
GLY 202
0.0033
ALA 203
0.0053
LYS 204
0.0056
ILE 205
0.0060
LYS 206
0.0074
GLY 207
0.0077
ALA 208
0.0119
GLY 209
0.0131
THR 210
0.0138
GLU 211
0.0215
THR 212
0.0157
ILE 213
0.0105
ARG 214
0.0059
ILE 215
0.0038
GLU 216
0.0107
GLY 217
0.0094
VAL 218
0.0050
ASP 219
0.0022
ALA 220
0.0058
LEU 221
0.0058
HIS 222
0.0094
GLY 223
0.0113
CYS 224
0.0114
ARG 225
0.0124
HIS 226
0.0055
SER 227
0.0056
ILE 228
0.0067
ILE 229
0.0069
PRO 230
0.0046
ASP 231
0.0037
ARG 232
0.0064
ILE 233
0.0065
GLN 234
0.0062
ALA 235
0.0050
GLY 236
0.0050
THR 237
0.0055
TYR 238
0.0062
MET 239
0.0111
ILE 240
0.0108
ALA 241
0.0147
ALA 242
0.0165
ALA 243
0.0240
ALA 244
0.0208
THR 245
0.0225
ARG 246
0.0225
GLY 247
0.0160
ASP 248
0.0083
VAL 249
0.0045
THR 250
0.0139
VAL 251
0.0135
ASP 252
0.0135
ASN 253
0.0177
ILE 254
0.0190
ILE 255
0.0210
PRO 256
0.0218
LYS 257
0.0244
HIS 258
0.0157
MET 259
0.0124
GLU 260
0.0153
ALA 261
0.0122
LEU 262
0.0154
THR 263
0.0220
ALA 264
0.0212
LYS 265
0.0224
LEU 266
0.0347
GLN 267
0.0373
GLU 268
0.0215
MET 269
0.0226
GLY 270
0.0311
VAL 271
0.0401
GLN 272
0.0411
ILE 273
0.0375
GLU 274
0.0263
GLU 275
0.0165
MET 276
0.0126
ASP 277
0.0398
GLU 278
0.0297
SER 279
0.0264
ILE 280
0.0097
ARG 281
0.0098
VAL 282
0.0185
PHE 283
0.0247
GLY 284
0.0288
THR 285
0.0253
PRO 286
0.0248
HIS 287
0.0273
TYR 288
0.0195
GLU 289
0.0068
PRO 290
0.0253
ILE 291
0.0283
ASP 292
0.0417
VAL 293
0.0339
LYS 294
0.0276
ALA 295
0.0186
LEU 296
0.0165
VAL 297
0.0194
TYR 298
0.0191
PRO 299
0.0206
GLY 300
0.0198
PHE 301
0.0143
ALA 302
0.0105
THR 303
0.0096
ASP 304
0.0045
LEU 305
0.0084
GLN 306
0.0104
SER 307
0.0059
PRO 308
0.0088
MET 309
0.0149
THR 310
0.0068
SER 311
0.0085
LEU 312
0.0066
LEU 313
0.0150
THR 314
0.0104
GLN 315
0.0120
ALA 316
0.0189
SER 317
0.0207
GLY 318
0.0236
VAL 319
0.0197
SER 320
0.0269
ILE 321
0.0262
ILE 322
0.0239
THR 323
0.0199
ASP 324
0.0124
HIS 325
0.0325
VAL 326
0.0279
TYR 327
0.0254
SER 328
0.0104
ASN 329
0.0078
ARG 330
0.0091
PHE 331
0.0073
LYS 332
0.0080
GLN 333
0.0092
ILE 334
0.0132
PRO 335
0.0137
GLU 336
0.0142
LEU 337
0.0156
ILE 338
0.0156
ARG 339
0.0149
MET 340
0.0103
GLY 341
0.0164
ALA 342
0.0242
LYS 343
0.0379
ILE 344
0.0242
LYS 345
0.0336
VAL 346
0.0104
GLU 347
0.0545
GLY 348
0.0819
ARG 349
0.0052
SER 350
0.0057
ALA 351
0.0097
VAL 352
0.0112
VAL 353
0.0123
GLU 354
0.0106
GLY 355
0.0190
GLY 356
0.0242
PRO 357
0.0261
LEU 358
0.0097
SER 359
0.0130
SER 360
0.0105
ALA 361
0.0102
LYS 362
0.0145
VAL 363
0.0169
LYS 364
0.0152
ALA 365
0.0132
THR 366
0.0170
ASP 367
0.0103
LEU 368
0.0048
ARG 369
0.0092
ALA 370
0.0103
GLY 371
0.0063
ALA 372
0.0055
SER 373
0.0055
LEU 374
0.0062
VAL 375
0.0059
ILE 376
0.0073
ALA 377
0.0083
GLY 378
0.0071
LEU 379
0.0119
VAL 380
0.0091
VAL 381
0.0100
PRO 382
0.0294
SER 383
0.0388
GLY 384
0.0592
GLN 385
0.0243
VAL 386
0.0193
THR 387
0.0128
GLU 388
0.0177
VAL 389
0.0165
THR 390
0.0145
GLY 391
0.0108
VAL 392
0.0076
GLU 393
0.0100
PHE 394
0.0084
ILE 395
0.0050
ASP 396
0.0056
ARG 397
0.0029
GLY 398
0.0061
TYR 399
0.0095
GLU 400
0.0128
ASN 401
0.0235
LEU 402
0.0212
VAL 403
0.0293
SER 404
0.0479
ASN 405
0.0476
LEU 406
0.0363
SER 407
0.0517
LYS 408
0.0685
LEU 409
0.0274
GLY 410
0.0217
ALA 411
0.0191
GLU 412
0.0231
ILE 413
0.0195
TRP 414
0.0207
ARG 415
0.0131
GLU 416
0.0179
HIS 417
0.0229
GLU 418
0.0310
GLU 419
0.0262
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.