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 = 0.0706
MET 1
0.0613
ASP 2
0.0372
GLU 3
0.0633
ILE 4
0.0211
ASP 5
0.0198
VAL 6
0.0053
PRO 7
0.0189
PRO 8
0.0357
PHE 9
0.0360
PHE 10
0.0149
VAL 11
0.0068
CYS 12
0.0085
PRO 13
0.0073
ILE 14
0.0064
SER 15
0.0064
LEU 16
0.0092
GLU 17
0.0079
LEU 18
0.0095
MET 19
0.0099
LYS 20
0.0103
ASP 21
0.0064
PRO 22
0.0007
VAL 23
0.0023
THR 24
0.0039
VAL 25
0.0153
SER 26
0.0217
THR 27
0.0211
GLY 28
0.0197
ILE 29
0.0134
THR 30
0.0063
TYR 31
0.0059
ASP 32
0.0048
ARG 33
0.0041
ASP 34
0.0102
SER 35
0.0111
ILE 36
0.0119
GLU 37
0.0155
LYS 38
0.0164
TRP 39
0.0171
LEU 40
0.0218
PHE 41
0.0225
ALA 42
0.0304
GLU 43
0.0559
VAL 44
0.0242
LYS 45
0.0433
ASN 46
0.0248
ASP 47
0.0286
THR 48
0.0202
CYS 49
0.0157
PRO 50
0.0119
VAL 51
0.0123
THR 52
0.0158
LYS 53
0.0153
GLN 54
0.0195
PRO 55
0.0201
LEU 56
0.0218
LEU 57
0.0267
PRO 58
0.0124
ASP 59
0.0098
LEU 60
0.0078
THR 61
0.0056
PRO 62
0.0030
ASN 63
0.0049
HIS 64
0.0105
THR 65
0.0177
LEU 66
0.0162
ARG 67
0.0131
ARG 68
0.0182
LEU 69
0.0220
ILE 70
0.0208
GLN 71
0.0224
ALA 72
0.0264
TRP 73
0.0252
CYS 74
0.0271
THR 75
0.0368
VAL 76
0.0399
ASN 77
0.0300
ALA 78
0.0380
SER 79
0.0549
HIS 80
0.0362
GLY 81
0.0180
VAL 82
0.0328
GLN 83
0.0570
ARG 84
0.0422
ILE 85
0.0297
PRO 86
0.0352
THR 87
0.0263
PRO 88
0.0246
LYS 89
0.0367
PRO 90
0.0367
PRO 91
0.0230
VAL 92
0.0213
ASP 93
0.0206
LYS 94
0.0102
THR 95
0.0070
LEU 96
0.0133
ILE 97
0.0098
GLU 98
0.0075
LYS 99
0.0139
LEU 100
0.0128
LEU 101
0.0111
ARG 102
0.0140
ASN 103
0.0133
THR 104
0.0098
SER 105
0.0128
ALA 106
0.0133
SER 107
0.0071
ASP 108
0.0267
SER 109
0.0087
PRO 110
0.0088
SER 111
0.0091
LEU 112
0.0094
GLN 113
0.0061
LEU 114
0.0075
ARG 115
0.0112
SER 116
0.0092
LEU 117
0.0040
ARG 118
0.0065
THR 119
0.0058
LEU 120
0.0065
LYS 121
0.0089
SER 122
0.0091
ILE 123
0.0089
ALA 124
0.0117
SER 125
0.0211
GLU 126
0.0229
SER 127
0.0132
GLN 128
0.0077
SER 129
0.0108
ASN 130
0.0097
LYS 131
0.0056
ARG 132
0.0043
CYS 133
0.0050
ILE 134
0.0046
GLU 135
0.0052
SER 136
0.0033
ALA 137
0.0058
GLU 138
0.0068
GLY 139
0.0075
ALA 140
0.0059
VAL 141
0.0040
ASN 142
0.0049
PHE 143
0.0032
LEU 144
0.0009
ALA 145
0.0035
THR 146
0.0067
ILE 147
0.0083
ILE 148
0.0110
THR 149
0.0108
THR 150
0.0123
THR 151
0.0143
THR 152
0.0148
THR 153
0.0152
THR 154
0.0151
THR 155
0.0120
THR 156
0.0147
ASN 157
0.0199
LEU 158
0.0171
LEU 159
0.0152
ASP 160
0.0238
ASP 161
0.0233
ASP 162
0.0113
ILE 163
0.0073
GLU 164
0.0089
LEU 165
0.0113
GLU 166
0.0122
ILE 167
0.0111
LYS 168
0.0115
THR 169
0.0126
SER 170
0.0120
THR 171
0.0086
ALA 172
0.0091
HIS 173
0.0103
GLU 174
0.0074
ALA 175
0.0067
LEU 176
0.0065
SER 177
0.0068
LEU 178
0.0035
LEU 179
0.0028
ALA 180
0.0044
SER 181
0.0101
ILE 182
0.0075
GLN 183
0.0111
LEU 184
0.0115
SER 185
0.0163
GLU 186
0.0187
SER 187
0.0183
GLY 188
0.0127
LEU 189
0.0112
LYS 190
0.0137
ALA 191
0.0120
LEU 192
0.0059
LEU 193
0.0076
ASN 194
0.0119
HIS 195
0.0090
PRO 196
0.0109
GLU 197
0.0084
PHE 198
0.0044
ILE 199
0.0052
ASN 200
0.0080
SER 201
0.0106
LEU 202
0.0096
THR 203
0.0100
LYS 204
0.0117
MET 205
0.0108
MET 206
0.0094
GLN 207
0.0093
ARG 208
0.0124
GLY 209
0.0126
ILE 210
0.0134
TYR 211
0.0081
GLU 212
0.0158
SER 213
0.0135
ARG 214
0.0073
ALA 215
0.0084
TYR 216
0.0101
ALA 217
0.0101
VAL 218
0.0074
PHE 219
0.0105
LEU 220
0.0073
LEU 221
0.0068
ASN 222
0.0079
SER 223
0.0094
LEU 224
0.0066
SER 225
0.0081
GLU 226
0.0147
VAL 227
0.0146
ALA 228
0.0120
ASP 229
0.0191
PRO 230
0.0182
ALA 231
0.0165
GLN 232
0.0101
LEU 233
0.0084
ILE 234
0.0074
ASN 235
0.0058
LEU 236
0.0042
LYS 237
0.0029
THR 238
0.0054
ASP 239
0.0052
LEU 240
0.0054
PHE 241
0.0060
THR 242
0.0063
GLU 243
0.0049
LEU 244
0.0046
VAL 245
0.0065
GLN 246
0.0105
VAL 247
0.0085
LEU 248
0.0102
LYS 249
0.0183
ASP 250
0.0242
GLN 251
0.0271
VAL 252
0.0249
SER 253
0.0395
GLU 254
0.0413
LYS 255
0.0329
VAL 256
0.0139
SER 257
0.0115
LYS 258
0.0070
ALA 259
0.0035
THR 260
0.0019
LEU 261
0.0029
GLN 262
0.0040
ALA 263
0.0052
LEU 264
0.0066
ILE 265
0.0073
GLN 266
0.0072
VAL 267
0.0069
CYS 268
0.0079
SER 269
0.0099
TRP 270
0.0078
GLY 271
0.0063
ARG 272
0.0048
ASN 273
0.0056
ARG 274
0.0049
VAL 275
0.0043
LYS 276
0.0048
ALA 277
0.0051
VAL 278
0.0038
GLU 279
0.0050
ALA 280
0.0048
GLY 281
0.0035
ALA 282
0.0024
VAL 283
0.0029
PRO 284
0.0035
VAL 285
0.0027
LEU 286
0.0033
VAL 287
0.0055
GLU 288
0.0061
LEU 289
0.0038
LEU 290
0.0061
LEU 291
0.0090
GLU 292
0.0088
CYS 293
0.0069
ASN 294
0.0119
GLU 295
0.0098
ARG 296
0.0086
LYS 297
0.0068
PRO 298
0.0041
ILE 299
0.0045
GLU 300
0.0038
MET 301
0.0029
VAL 302
0.0032
LEU 303
0.0029
VAL 304
0.0032
LEU 305
0.0029
LEU 306
0.0034
GLU 307
0.0035
ILE 308
0.0025
LEU 309
0.0038
CYS 310
0.0055
GLN 311
0.0047
SER 312
0.0061
ALA 313
0.0088
ASP 314
0.0092
GLY 315
0.0074
ARG 316
0.0086
ALA 317
0.0101
GLY 318
0.0106
LEU 319
0.0092
LEU 320
0.0097
ALA 321
0.0127
HIS 322
0.0118
ALA 323
0.0130
ALA 324
0.0113
GLY 325
0.0095
VAL 326
0.0075
VAL 327
0.0076
ILE 328
0.0073
VAL 329
0.0059
ALA 330
0.0051
LYS 331
0.0072
LYS 332
0.0054
ILE 333
0.0037
LEU 334
0.0040
ARG 335
0.0063
VAL 336
0.0058
SER 337
0.0051
THR 338
0.0032
MET 339
0.0029
ALA 340
0.0045
ASN 341
0.0045
ASP 342
0.0044
ARG 343
0.0034
ALA 344
0.0048
ALA 345
0.0050
LYS 346
0.0048
ILE 347
0.0054
LEU 348
0.0051
LEU 349
0.0047
SER 350
0.0067
VAL 351
0.0064
CYS 352
0.0035
ARG 353
0.0059
PHE 354
0.0078
SER 355
0.0075
PRO 356
0.0054
THR 357
0.0046
PRO 358
0.0061
GLY 359
0.0028
LEU 360
0.0019
VAL 361
0.0039
GLN 362
0.0061
GLU 363
0.0049
MET 364
0.0043
VAL 365
0.0066
GLN 366
0.0088
LEU 367
0.0066
GLY 368
0.0067
VAL 369
0.0038
VAL 370
0.0026
ALA 371
0.0032
LYS 372
0.0040
LEU 373
0.0042
CYS 374
0.0037
LEU 375
0.0054
VAL 376
0.0065
LEU 377
0.0062
GLN 378
0.0070
VAL 379
0.0069
ASP 380
0.0061
SER 381
0.0052
GLY 382
0.0054
ASN 383
0.0057
LYS 384
0.0062
ALA 385
0.0061
LYS 386
0.0057
GLU 387
0.0060
LYS 388
0.0053
ALA 389
0.0041
ARG 390
0.0045
GLU 391
0.0040
ILE 392
0.0032
LEU 393
0.0029
LYS 394
0.0062
LEU 395
0.0040
HIS 396
0.0045
ALA 397
0.0046
ARG 398
0.0135
ALA 399
0.0100
TRP 400
0.0047
ARG 401
0.0022
ASN 402
0.0044
SER 403
0.0081
PRO 404
0.0093
CYS 405
0.0081
ILE 406
0.0084
PRO 407
0.0132
HIS 408
0.0155
ASN 409
0.0053
LEU 410
0.0033
LEU 411
0.0078
ALA 412
0.0088
SER 413
0.0080
PHE 414
0.0064
PRO 415
0.0099
MET 416
0.0153
SER 417
0.0211
SER 418
0.0706
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.