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 = 0.0813
GLY 1
0.0237
SER 2
0.0462
CYS 3
0.0362
PHE 4
0.0380
SER 5
0.0337
SER 6
0.0243
ARG 7
0.0153
VAL 8
0.0135
LYS 9
0.0232
ALA 10
0.0043
ASP 11
0.0188
ILE 12
0.0118
PHE 13
0.0032
HIS 14
0.0088
ASN 15
0.0056
GLY 16
0.0130
LYS 17
0.0074
SER 18
0.0079
SER 19
0.0082
ASP 20
0.0056
LEU 21
0.0045
TYR 22
0.0031
GLY 23
0.0018
LEU 24
0.0022
SER 25
0.0029
LEU 26
0.0039
SER 27
0.0052
SER 28
0.0039
ARG 29
0.0043
LYS 30
0.0089
SER 31
0.0083
SER 32
0.0041
SER 33
0.0116
THR 34
0.0051
VAL 35
0.0162
ALA 36
0.0285
ALA 37
0.0182
ALA 38
0.0266
GLN 39
0.0144
LYS 40
0.0138
THR 41
0.0139
GLU 42
0.0103
GLY 43
0.0165
GLU 44
0.0167
ILE 45
0.0077
LEU 46
0.0066
SER 47
0.0125
SER 48
0.0114
THR 49
0.0042
PRO 50
0.0038
VAL 51
0.0048
LYS 52
0.0047
SER 53
0.0042
PHE 54
0.0053
THR 55
0.0053
PHE 56
0.0048
ASN 57
0.0054
GLU 58
0.0064
LEU 59
0.0060
LYS 60
0.0065
LEU 61
0.0068
ALA 62
0.0071
THR 63
0.0057
ARG 64
0.0068
ASN 65
0.0074
PHE 66
0.0076
ARG 67
0.0098
PRO 68
0.0114
ASP 69
0.0101
SER 70
0.0080
VAL 71
0.0076
ILE 72
0.0085
GLY 73
0.0196
GLU 74
0.0214
GLY 75
0.0220
GLY 76
0.0177
PHE 77
0.0059
GLY 78
0.0082
CYS 79
0.0048
VAL 80
0.0079
PHE 81
0.0069
LYS 82
0.0047
GLY 83
0.0042
TRP 84
0.0026
LEU 85
0.0055
ASP 86
0.0087
GLU 87
0.0076
SER 88
0.0192
THR 89
0.0193
LEU 90
0.0138
THR 91
0.0151
PRO 92
0.0128
THR 93
0.0212
LYS 94
0.0306
PRO 95
0.0197
GLY 96
0.0275
THR 97
0.0273
GLY 98
0.0131
LEU 99
0.0054
VAL 100
0.0059
ILE 101
0.0048
ALA 102
0.0056
VAL 103
0.0065
LYS 104
0.0054
LYS 105
0.0037
LEU 106
0.0016
ASN 107
0.0052
GLN 108
0.0057
GLU 109
0.0118
GLY 110
0.0066
PHE 111
0.0027
GLN 112
0.0017
GLY 113
0.0011
HIS 114
0.0016
ARG 115
0.0023
GLU 116
0.0025
TRP 117
0.0015
LEU 118
0.0013
THR 119
0.0020
GLU 120
0.0026
ILE 121
0.0016
ASN 122
0.0035
TYR 123
0.0025
LEU 124
0.0042
GLY 125
0.0035
GLN 126
0.0059
LEU 127
0.0042
SER 128
0.0059
HIS 129
0.0069
PRO 130
0.0085
ASN 131
0.0080
LEU 132
0.0075
VAL 133
0.0072
LYS 134
0.0063
LEU 135
0.0039
ILE 136
0.0039
GLY 137
0.0049
TYR 138
0.0048
CYS 139
0.0047
LEU 140
0.0034
GLU 141
0.0039
ASP 142
0.0042
GLU 143
0.0042
HIS 144
0.0018
ARG 145
0.0028
LEU 146
0.0044
LEU 147
0.0045
VAL 148
0.0050
TYR 149
0.0043
GLU 150
0.0043
PHE 151
0.0060
MET 152
0.0063
GLN 153
0.0048
LYS 154
0.0033
GLY 155
0.0046
SER 156
0.0064
LEU 157
0.0065
GLU 158
0.0097
ASN 159
0.0129
HIS 160
0.0150
LEU 161
0.0114
PHE 162
0.0127
ARG 163
0.0206
ARG 164
0.0156
GLY 165
0.0330
ALA 166
0.0583
TYR 167
0.0313
PHE 168
0.0388
LYS 169
0.0513
PRO 170
0.0182
LEU 171
0.0142
PRO 172
0.0131
TRP 173
0.0092
PHE 174
0.0051
LEU 175
0.0057
ARG 176
0.0076
VAL 177
0.0057
ASN 178
0.0036
VAL 179
0.0048
ALA 180
0.0067
LEU 181
0.0082
ASP 182
0.0076
ALA 183
0.0074
ALA 184
0.0076
LYS 185
0.0079
GLY 186
0.0070
LEU 187
0.0067
ALA 188
0.0053
PHE 189
0.0050
LEU 190
0.0047
HIS 191
0.0042
SER 192
0.0021
ASP 193
0.0028
PRO 194
0.0036
VAL 195
0.0037
LYS 196
0.0043
VAL 197
0.0054
ILE 198
0.0081
TYR 199
0.0047
ARG 200
0.0064
ASP 201
0.0057
ILE 202
0.0056
LYS 203
0.0068
ALA 204
0.0060
SER 205
0.0075
ASN 206
0.0068
ILE 207
0.0064
LEU 208
0.0066
LEU 209
0.0048
ASP 210
0.0057
ALA 211
0.0081
ASP 212
0.0086
TYR 213
0.0035
ASN 214
0.0056
ALA 215
0.0068
LYS 216
0.0078
LEU 217
0.0071
SER 218
0.0075
ASP 219
0.0054
PHE 220
0.0045
GLY 221
0.0043
LEU 222
0.0045
ALA 223
0.0041
ARG 224
0.0046
ASP 225
0.0074
GLY 226
0.0112
PRO 227
0.0156
MET 228
0.0208
GLY 229
0.0345
ASP 230
0.0255
LEU 231
0.0170
SER 232
0.0225
TYR 233
0.0232
VAL 234
0.0187
SER 235
0.0205
THR 236
0.0117
ARG 237
0.0078
VAL 238
0.0080
MET 239
0.0072
GLY 240
0.0121
THR 241
0.0164
TYR 242
0.0151
GLY 243
0.0118
TYR 244
0.0093
ALA 245
0.0146
ALA 246
0.0165
PRO 247
0.0242
GLU 248
0.0228
TYR 249
0.0174
MET 250
0.0169
SER 251
0.0221
SER 252
0.0197
GLY 253
0.0140
HIS 254
0.0214
LEU 255
0.0154
ASN 256
0.0153
ALA 257
0.0118
ARG 258
0.0121
SER 259
0.0124
ASP 260
0.0101
VAL 261
0.0087
TYR 262
0.0104
SER 263
0.0090
PHE 264
0.0068
GLY 265
0.0051
VAL 266
0.0051
LEU 267
0.0037
LEU 268
0.0029
LEU 269
0.0052
GLU 270
0.0052
ILE 271
0.0070
LEU 272
0.0093
SER 273
0.0109
GLY 274
0.0106
LYS 275
0.0098
ARG 276
0.0109
ALA 277
0.0100
LEU 278
0.0096
ASP 279
0.0169
HIS 280
0.0183
ASN 281
0.0163
ARG 282
0.0073
PRO 283
0.0108
ALA 284
0.0219
LYS 285
0.0224
GLU 286
0.0051
GLU 287
0.0120
ASN 288
0.0097
LEU 289
0.0082
VAL 290
0.0098
ASP 291
0.0106
TRP 292
0.0075
ALA 293
0.0082
ARG 294
0.0114
PRO 295
0.0143
TYR 296
0.0132
LEU 297
0.0089
THR 298
0.0091
SER 299
0.0098
LYS 300
0.0174
ARG 301
0.0326
LYS 302
0.0182
VAL 303
0.0113
LEU 304
0.0109
LEU 305
0.0133
ILE 306
0.0134
VAL 307
0.0153
ASP 308
0.0142
ASN 309
0.0174
ARG 310
0.0155
LEU 311
0.0169
ASP 312
0.0245
THR 313
0.0212
GLN 314
0.0146
TYR 315
0.0111
LEU 316
0.0098
PRO 317
0.0192
GLU 318
0.0198
GLU 319
0.0106
ALA 320
0.0135
VAL 321
0.0164
ARG 322
0.0115
MET 323
0.0074
ALA 324
0.0075
SER 325
0.0067
VAL 326
0.0057
ALA 327
0.0056
VAL 328
0.0054
GLN 329
0.0067
CYS 330
0.0080
LEU 331
0.0114
SER 332
0.0142
PHE 333
0.0237
GLU 334
0.0240
PRO 335
0.0190
LYS 336
0.0215
SER 337
0.0177
ARG 338
0.0115
PRO 339
0.0081
THR 340
0.0079
MET 341
0.0065
ASP 342
0.0062
GLN 343
0.0073
VAL 344
0.0083
VAL 345
0.0094
ARG 346
0.0100
ALA 347
0.0142
LEU 348
0.0113
GLN 349
0.0135
GLN 350
0.0205
LEU 351
0.0137
GLN 352
0.0096
ASP 353
0.0216
ASN 354
0.0224
LEU 355
0.0098
GLY 356
0.0124
LYS 357
0.0245
PRO 358
0.0250
SER 359
0.0484
GLN 360
0.0286
THR 361
0.0384
ASN 362
0.0546
PRO 363
0.0420
VAL 364
0.0336
LYS 365
0.0343
ASP 366
0.0258
THR 367
0.0261
LYS 368
0.0062
LYS 369
0.0351
LEU 370
0.0123
GLY 371
0.0526
PHE 372
0.0205
LYS 373
0.0274
THR 374
0.0172
GLY 375
0.0813
THR 376
0.0294
THR 377
0.0046
LYS 378
0.0187
SER 379
0.0024
SER 380
0.0078
GLU 381
0.0153
LYS 382
0.0149
ARG 383
0.0144
PHE 384
0.0245
THR 385
0.0158
GLN 386
0.0200
LYS 387
0.0184
PRO 388
0.0180
PHE 389
0.0062
GLY 390
0.0158
ARG 391
0.0070
HIS 392
0.0075
LEU 393
0.0073
VAL 394
0.0047
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.