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 = 0.0749
MET 1
0.0260
ASP 2
0.0215
GLU 3
0.0314
ILE 4
0.0062
ASP 5
0.0142
VAL 6
0.0148
PRO 7
0.0160
PRO 8
0.0171
PHE 9
0.0132
PHE 10
0.0040
VAL 11
0.0029
CYS 12
0.0040
PRO 13
0.0064
ILE 14
0.0060
SER 15
0.0081
LEU 16
0.0130
GLU 17
0.0082
LEU 18
0.0016
MET 19
0.0026
LYS 20
0.0045
ASP 21
0.0056
PRO 22
0.0056
VAL 23
0.0069
THR 24
0.0075
VAL 25
0.0037
SER 26
0.0020
THR 27
0.0024
GLY 28
0.0045
ILE 29
0.0026
THR 30
0.0033
TYR 31
0.0022
ASP 32
0.0035
ARG 33
0.0045
ASP 34
0.0046
SER 35
0.0033
ILE 36
0.0020
GLU 37
0.0023
LYS 38
0.0035
TRP 39
0.0041
LEU 40
0.0049
PHE 41
0.0049
ALA 42
0.0050
GLU 43
0.0105
VAL 44
0.0047
LYS 45
0.0047
ASN 46
0.0049
ASP 47
0.0049
THR 48
0.0043
CYS 49
0.0036
PRO 50
0.0029
VAL 51
0.0021
THR 52
0.0031
LYS 53
0.0045
GLN 54
0.0068
PRO 55
0.0091
LEU 56
0.0091
LEU 57
0.0121
PRO 58
0.0121
ASP 59
0.0095
LEU 60
0.0084
THR 61
0.0109
PRO 62
0.0098
ASN 63
0.0092
HIS 64
0.0087
THR 65
0.0130
LEU 66
0.0079
ARG 67
0.0042
ARG 68
0.0091
LEU 69
0.0043
ILE 70
0.0051
GLN 71
0.0063
ALA 72
0.0061
TRP 73
0.0105
CYS 74
0.0088
THR 75
0.0092
VAL 76
0.0137
ASN 77
0.0111
ALA 78
0.0080
SER 79
0.0086
HIS 80
0.0050
GLY 81
0.0032
VAL 82
0.0051
GLN 83
0.0070
ARG 84
0.0036
ILE 85
0.0045
PRO 86
0.0056
THR 87
0.0063
PRO 88
0.0059
LYS 89
0.0097
PRO 90
0.0114
PRO 91
0.0101
VAL 92
0.0092
ASP 93
0.0091
LYS 94
0.0071
THR 95
0.0088
LEU 96
0.0087
ILE 97
0.0073
GLU 98
0.0077
LYS 99
0.0085
LEU 100
0.0052
LEU 101
0.0072
ARG 102
0.0086
ASN 103
0.0059
THR 104
0.0052
SER 105
0.0077
ALA 106
0.0085
SER 107
0.0060
ASP 108
0.0109
SER 109
0.0071
PRO 110
0.0056
SER 111
0.0080
LEU 112
0.0055
GLN 113
0.0037
LEU 114
0.0049
ARG 115
0.0051
SER 116
0.0020
LEU 117
0.0024
ARG 118
0.0019
THR 119
0.0025
LEU 120
0.0045
LYS 121
0.0050
SER 122
0.0067
ILE 123
0.0079
ALA 124
0.0084
SER 125
0.0099
GLU 126
0.0110
SER 127
0.0065
GLN 128
0.0065
SER 129
0.0058
ASN 130
0.0062
LYS 131
0.0072
ARG 132
0.0055
CYS 133
0.0031
ILE 134
0.0047
GLU 135
0.0048
SER 136
0.0051
ALA 137
0.0082
GLU 138
0.0112
GLY 139
0.0035
ALA 140
0.0045
VAL 141
0.0058
ASN 142
0.0042
PHE 143
0.0036
LEU 144
0.0038
ALA 145
0.0053
THR 146
0.0041
ILE 147
0.0038
ILE 148
0.0042
THR 149
0.0050
THR 150
0.0056
THR 151
0.0058
THR 152
0.0062
THR 153
0.0068
THR 154
0.0081
THR 155
0.0082
THR 156
0.0067
ASN 157
0.0054
LEU 158
0.0043
LEU 159
0.0025
ASP 160
0.0032
ASP 161
0.0015
ASP 162
0.0054
ILE 163
0.0030
GLU 164
0.0029
LEU 165
0.0065
GLU 166
0.0094
ILE 167
0.0059
LYS 168
0.0032
THR 169
0.0047
SER 170
0.0048
THR 171
0.0037
ALA 172
0.0045
HIS 173
0.0028
GLU 174
0.0022
ALA 175
0.0034
LEU 176
0.0028
SER 177
0.0020
LEU 178
0.0038
LEU 179
0.0033
ALA 180
0.0039
SER 181
0.0083
ILE 182
0.0069
GLN 183
0.0071
LEU 184
0.0107
SER 185
0.0124
GLU 186
0.0174
SER 187
0.0137
GLY 188
0.0114
LEU 189
0.0121
LYS 190
0.0123
ALA 191
0.0140
LEU 192
0.0126
LEU 193
0.0157
ASN 194
0.0147
HIS 195
0.0106
PRO 196
0.0081
GLU 197
0.0111
PHE 198
0.0088
ILE 199
0.0098
ASN 200
0.0084
SER 201
0.0043
LEU 202
0.0030
THR 203
0.0039
LYS 204
0.0036
MET 205
0.0029
MET 206
0.0032
GLN 207
0.0048
ARG 208
0.0061
GLY 209
0.0082
ILE 210
0.0110
TYR 211
0.0132
GLU 212
0.0116
SER 213
0.0104
ARG 214
0.0079
ALA 215
0.0078
TYR 216
0.0071
ALA 217
0.0096
VAL 218
0.0073
PHE 219
0.0087
LEU 220
0.0062
LEU 221
0.0074
ASN 222
0.0071
SER 223
0.0122
LEU 224
0.0127
SER 225
0.0130
GLU 226
0.0108
VAL 227
0.0119
ALA 228
0.0146
ASP 229
0.0333
PRO 230
0.0328
ALA 231
0.0501
GLN 232
0.0310
LEU 233
0.0227
ILE 234
0.0234
ASN 235
0.0193
LEU 236
0.0192
LYS 237
0.0195
THR 238
0.0134
ASP 239
0.0112
LEU 240
0.0101
PHE 241
0.0104
THR 242
0.0067
GLU 243
0.0053
LEU 244
0.0037
VAL 245
0.0047
GLN 246
0.0057
VAL 247
0.0078
LEU 248
0.0082
LYS 249
0.0110
ASP 250
0.0150
GLN 251
0.0175
VAL 252
0.0178
SER 253
0.0256
GLU 254
0.0309
LYS 255
0.0353
VAL 256
0.0153
SER 257
0.0086
LYS 258
0.0061
ALA 259
0.0075
THR 260
0.0086
LEU 261
0.0066
GLN 262
0.0067
ALA 263
0.0079
LEU 264
0.0097
ILE 265
0.0150
GLN 266
0.0122
VAL 267
0.0125
CYS 268
0.0158
SER 269
0.0126
TRP 270
0.0122
GLY 271
0.0194
ARG 272
0.0195
ASN 273
0.0196
ARG 274
0.0150
VAL 275
0.0158
LYS 276
0.0168
ALA 277
0.0129
VAL 278
0.0113
GLU 279
0.0069
ALA 280
0.0069
GLY 281
0.0074
ALA 282
0.0085
VAL 283
0.0144
PRO 284
0.0166
VAL 285
0.0191
LEU 286
0.0170
VAL 287
0.0183
GLU 288
0.0257
LEU 289
0.0272
LEU 290
0.0212
LEU 291
0.0251
GLU 292
0.0484
CYS 293
0.0462
ASN 294
0.0472
GLU 295
0.0455
ARG 296
0.0280
LYS 297
0.0200
PRO 298
0.0253
ILE 299
0.0181
GLU 300
0.0143
MET 301
0.0132
VAL 302
0.0190
LEU 303
0.0177
VAL 304
0.0190
LEU 305
0.0156
LEU 306
0.0119
GLU 307
0.0148
ILE 308
0.0135
LEU 309
0.0130
CYS 310
0.0143
GLN 311
0.0183
SER 312
0.0214
ALA 313
0.0260
ASP 314
0.0277
GLY 315
0.0209
ARG 316
0.0222
ALA 317
0.0232
GLY 318
0.0282
LEU 319
0.0203
LEU 320
0.0184
ALA 321
0.0245
HIS 322
0.0246
ALA 323
0.0197
ALA 324
0.0100
GLY 325
0.0102
VAL 326
0.0064
VAL 327
0.0032
ILE 328
0.0040
VAL 329
0.0016
ALA 330
0.0057
LYS 331
0.0074
LYS 332
0.0075
ILE 333
0.0110
LEU 334
0.0160
ARG 335
0.0084
VAL 336
0.0080
SER 337
0.0218
THR 338
0.0281
MET 339
0.0300
ALA 340
0.0299
ASN 341
0.0309
ASP 342
0.0375
ARG 343
0.0246
ALA 344
0.0240
ALA 345
0.0203
LYS 346
0.0181
ILE 347
0.0144
LEU 348
0.0068
LEU 349
0.0073
SER 350
0.0117
VAL 351
0.0110
CYS 352
0.0133
ARG 353
0.0184
PHE 354
0.0183
SER 355
0.0139
PRO 356
0.0134
THR 357
0.0178
PRO 358
0.0191
GLY 359
0.0221
LEU 360
0.0173
VAL 361
0.0137
GLN 362
0.0141
GLU 363
0.0157
MET 364
0.0144
VAL 365
0.0117
GLN 366
0.0186
LEU 367
0.0146
GLY 368
0.0143
VAL 369
0.0133
VAL 370
0.0183
ALA 371
0.0150
LYS 372
0.0146
LEU 373
0.0151
CYS 374
0.0149
LEU 375
0.0143
VAL 376
0.0146
LEU 377
0.0117
GLN 378
0.0114
VAL 379
0.0222
ASP 380
0.0489
SER 381
0.0412
GLY 382
0.0686
ASN 383
0.0749
LYS 384
0.0638
ALA 385
0.0374
LYS 386
0.0284
GLU 387
0.0373
LYS 388
0.0115
ALA 389
0.0047
ARG 390
0.0156
GLU 391
0.0113
ILE 392
0.0133
LEU 393
0.0142
LYS 394
0.0182
LEU 395
0.0189
HIS 396
0.0172
ALA 397
0.0203
ARG 398
0.0163
ALA 399
0.0134
TRP 400
0.0195
ARG 401
0.0279
ASN 402
0.0250
SER 403
0.0203
PRO 404
0.0172
CYS 405
0.0167
ILE 406
0.0120
PRO 407
0.0103
HIS 408
0.0248
ASN 409
0.0094
LEU 410
0.0143
LEU 411
0.0232
ALA 412
0.0165
SER 413
0.0166
PHE 414
0.0205
PRO 415
0.0256
MET 416
0.0330
SER 417
0.0132
SER 418
0.0356
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.