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 = 0.1028
MET 1
0.0368
ASP 2
0.0238
GLU 3
0.0266
ILE 4
0.0367
ASP 5
0.0416
VAL 6
0.0254
PRO 7
0.0124
PRO 8
0.0170
PHE 9
0.0160
PHE 10
0.0092
VAL 11
0.0059
CYS 12
0.0071
PRO 13
0.0088
ILE 14
0.0059
SER 15
0.0052
LEU 16
0.0083
GLU 17
0.0089
LEU 18
0.0102
MET 19
0.0053
LYS 20
0.0066
ASP 21
0.0046
PRO 22
0.0033
VAL 23
0.0104
THR 24
0.0173
VAL 25
0.0197
SER 26
0.0258
THR 27
0.0216
GLY 28
0.0284
ILE 29
0.0185
THR 30
0.0114
TYR 31
0.0056
ASP 32
0.0039
ARG 33
0.0062
ASP 34
0.0069
SER 35
0.0072
ILE 36
0.0070
GLU 37
0.0100
LYS 38
0.0157
TRP 39
0.0106
LEU 40
0.0175
PHE 41
0.0258
ALA 42
0.0336
GLU 43
0.1028
VAL 44
0.0340
LYS 45
0.0502
ASN 46
0.0187
ASP 47
0.0323
THR 48
0.0186
CYS 49
0.0015
PRO 50
0.0058
VAL 51
0.0136
THR 52
0.0161
LYS 53
0.0138
GLN 54
0.0047
PRO 55
0.0111
LEU 56
0.0164
LEU 57
0.0298
PRO 58
0.0151
ASP 59
0.0183
LEU 60
0.0164
THR 61
0.0195
PRO 62
0.0125
ASN 63
0.0090
HIS 64
0.0059
THR 65
0.0110
LEU 66
0.0091
ARG 67
0.0091
ARG 68
0.0144
LEU 69
0.0143
ILE 70
0.0132
GLN 71
0.0155
ALA 72
0.0171
TRP 73
0.0172
CYS 74
0.0125
THR 75
0.0099
VAL 76
0.0207
ASN 77
0.0172
ALA 78
0.0117
SER 79
0.0354
HIS 80
0.0268
GLY 81
0.0190
VAL 82
0.0028
GLN 83
0.0082
ARG 84
0.0121
ILE 85
0.0157
PRO 86
0.0170
THR 87
0.0142
PRO 88
0.0148
LYS 89
0.0268
PRO 90
0.0274
PRO 91
0.0196
VAL 92
0.0181
ASP 93
0.0173
LYS 94
0.0143
THR 95
0.0158
LEU 96
0.0175
ILE 97
0.0143
GLU 98
0.0152
LYS 99
0.0186
LEU 100
0.0137
LEU 101
0.0151
ARG 102
0.0203
ASN 103
0.0154
THR 104
0.0128
SER 105
0.0221
ALA 106
0.0319
SER 107
0.0135
ASP 108
0.0131
SER 109
0.0122
PRO 110
0.0157
SER 111
0.0181
LEU 112
0.0085
GLN 113
0.0080
LEU 114
0.0146
ARG 115
0.0111
SER 116
0.0046
LEU 117
0.0102
ARG 118
0.0106
THR 119
0.0045
LEU 120
0.0061
LYS 121
0.0083
SER 122
0.0051
ILE 123
0.0052
ALA 124
0.0063
SER 125
0.0119
GLU 126
0.0120
SER 127
0.0090
GLN 128
0.0103
SER 129
0.0083
ASN 130
0.0071
LYS 131
0.0062
ARG 132
0.0093
CYS 133
0.0095
ILE 134
0.0089
GLU 135
0.0076
SER 136
0.0094
ALA 137
0.0120
GLU 138
0.0169
GLY 139
0.0139
ALA 140
0.0088
VAL 141
0.0089
ASN 142
0.0125
PHE 143
0.0113
LEU 144
0.0108
ALA 145
0.0134
THR 146
0.0138
ILE 147
0.0145
ILE 148
0.0147
THR 149
0.0143
THR 150
0.0163
THR 151
0.0174
THR 152
0.0131
THR 153
0.0197
THR 154
0.0245
THR 155
0.0164
THR 156
0.0225
ASN 157
0.0372
LEU 158
0.0212
LEU 159
0.0243
ASP 160
0.0319
ASP 161
0.0354
ASP 162
0.0091
ILE 163
0.0394
GLU 164
0.0291
LEU 165
0.0176
GLU 166
0.0280
ILE 167
0.0227
LYS 168
0.0159
THR 169
0.0189
SER 170
0.0208
THR 171
0.0171
ALA 172
0.0154
HIS 173
0.0164
GLU 174
0.0158
ALA 175
0.0140
LEU 176
0.0117
SER 177
0.0111
LEU 178
0.0080
LEU 179
0.0075
ALA 180
0.0068
SER 181
0.0044
ILE 182
0.0033
GLN 183
0.0047
LEU 184
0.0044
SER 185
0.0071
GLU 186
0.0073
SER 187
0.0071
GLY 188
0.0073
LEU 189
0.0068
LYS 190
0.0073
ALA 191
0.0089
LEU 192
0.0091
LEU 193
0.0094
ASN 194
0.0095
HIS 195
0.0092
PRO 196
0.0081
GLU 197
0.0074
PHE 198
0.0069
ILE 199
0.0040
ASN 200
0.0048
SER 201
0.0079
LEU 202
0.0066
THR 203
0.0046
LYS 204
0.0067
MET 205
0.0083
MET 206
0.0048
GLN 207
0.0041
ARG 208
0.0078
GLY 209
0.0072
ILE 210
0.0066
TYR 211
0.0063
GLU 212
0.0069
SER 213
0.0074
ARG 214
0.0047
ALA 215
0.0039
TYR 216
0.0061
ALA 217
0.0044
VAL 218
0.0029
PHE 219
0.0031
LEU 220
0.0051
LEU 221
0.0031
ASN 222
0.0037
SER 223
0.0064
LEU 224
0.0066
SER 225
0.0067
GLU 226
0.0078
VAL 227
0.0077
ALA 228
0.0102
ASP 229
0.0206
PRO 230
0.0236
ALA 231
0.0287
GLN 232
0.0177
LEU 233
0.0155
ILE 234
0.0176
ASN 235
0.0135
LEU 236
0.0124
LYS 237
0.0121
THR 238
0.0085
ASP 239
0.0092
LEU 240
0.0068
PHE 241
0.0043
THR 242
0.0061
GLU 243
0.0059
LEU 244
0.0042
VAL 245
0.0042
GLN 246
0.0057
VAL 247
0.0054
LEU 248
0.0042
LYS 249
0.0054
ASP 250
0.0065
GLN 251
0.0062
VAL 252
0.0067
SER 253
0.0089
GLU 254
0.0072
LYS 255
0.0081
VAL 256
0.0047
SER 257
0.0041
LYS 258
0.0057
ALA 259
0.0045
THR 260
0.0035
LEU 261
0.0035
GLN 262
0.0053
ALA 263
0.0053
LEU 264
0.0040
ILE 265
0.0054
GLN 266
0.0073
VAL 267
0.0078
CYS 268
0.0065
SER 269
0.0121
TRP 270
0.0123
GLY 271
0.0109
ARG 272
0.0080
ASN 273
0.0065
ARG 274
0.0049
VAL 275
0.0038
LYS 276
0.0040
ALA 277
0.0032
VAL 278
0.0057
GLU 279
0.0068
ALA 280
0.0060
GLY 281
0.0072
ALA 282
0.0051
VAL 283
0.0064
PRO 284
0.0065
VAL 285
0.0056
LEU 286
0.0050
VAL 287
0.0052
GLU 288
0.0060
LEU 289
0.0064
LEU 290
0.0059
LEU 291
0.0079
GLU 292
0.0105
CYS 293
0.0111
ASN 294
0.0138
GLU 295
0.0126
ARG 296
0.0104
LYS 297
0.0108
PRO 298
0.0077
ILE 299
0.0055
GLU 300
0.0056
MET 301
0.0051
VAL 302
0.0039
LEU 303
0.0043
VAL 304
0.0061
LEU 305
0.0055
LEU 306
0.0057
GLU 307
0.0068
ILE 308
0.0073
LEU 309
0.0070
CYS 310
0.0078
GLN 311
0.0092
SER 312
0.0089
ALA 313
0.0100
ASP 314
0.0087
GLY 315
0.0075
ARG 316
0.0059
ALA 317
0.0065
GLY 318
0.0063
LEU 319
0.0048
LEU 320
0.0039
ALA 321
0.0056
HIS 322
0.0050
ALA 323
0.0059
ALA 324
0.0058
GLY 325
0.0045
VAL 326
0.0045
VAL 327
0.0043
ILE 328
0.0054
VAL 329
0.0040
ALA 330
0.0053
LYS 331
0.0069
LYS 332
0.0052
ILE 333
0.0049
LEU 334
0.0064
ARG 335
0.0072
VAL 336
0.0057
SER 337
0.0065
THR 338
0.0046
MET 339
0.0042
ALA 340
0.0046
ASN 341
0.0044
ASP 342
0.0037
ARG 343
0.0035
ALA 344
0.0028
ALA 345
0.0030
LYS 346
0.0024
ILE 347
0.0024
LEU 348
0.0022
LEU 349
0.0020
SER 350
0.0018
VAL 351
0.0011
CYS 352
0.0054
ARG 353
0.0075
PHE 354
0.0057
SER 355
0.0047
PRO 356
0.0072
THR 357
0.0086
PRO 358
0.0105
GLY 359
0.0081
LEU 360
0.0057
VAL 361
0.0076
GLN 362
0.0067
GLU 363
0.0052
MET 364
0.0054
VAL 365
0.0052
GLN 366
0.0050
LEU 367
0.0035
GLY 368
0.0032
VAL 369
0.0037
VAL 370
0.0034
ALA 371
0.0026
LYS 372
0.0020
LEU 373
0.0020
CYS 374
0.0023
LEU 375
0.0009
VAL 376
0.0024
LEU 377
0.0037
GLN 378
0.0020
VAL 379
0.0080
ASP 380
0.0119
SER 381
0.0084
GLY 382
0.0104
ASN 383
0.0106
LYS 384
0.0085
ALA 385
0.0043
LYS 386
0.0049
GLU 387
0.0073
LYS 388
0.0035
ALA 389
0.0032
ARG 390
0.0053
GLU 391
0.0064
ILE 392
0.0062
LEU 393
0.0058
LYS 394
0.0089
LEU 395
0.0071
HIS 396
0.0058
ALA 397
0.0007
ARG 398
0.0083
ALA 399
0.0078
TRP 400
0.0051
ARG 401
0.0074
ASN 402
0.0127
SER 403
0.0054
PRO 404
0.0046
CYS 405
0.0070
ILE 406
0.0090
PRO 407
0.0197
HIS 408
0.0267
ASN 409
0.0189
LEU 410
0.0120
LEU 411
0.0153
ALA 412
0.0134
SER 413
0.0095
PHE 414
0.0066
PRO 415
0.0043
MET 416
0.0198
SER 417
0.0235
SER 418
0.1014
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.