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 = 0.1079
MET 1
0.0116
ASP 2
0.0079
GLU 3
0.0143
ILE 4
0.0121
ASP 5
0.0158
VAL 6
0.0054
PRO 7
0.0040
PRO 8
0.0059
PHE 9
0.0091
PHE 10
0.0057
VAL 11
0.0051
CYS 12
0.0046
PRO 13
0.0043
ILE 14
0.0041
SER 15
0.0053
LEU 16
0.0068
GLU 17
0.0072
LEU 18
0.0067
MET 19
0.0055
LYS 20
0.0067
ASP 21
0.0058
PRO 22
0.0038
VAL 23
0.0024
THR 24
0.0017
VAL 25
0.0037
SER 26
0.0068
THR 27
0.0061
GLY 28
0.0045
ILE 29
0.0018
THR 30
0.0017
TYR 31
0.0015
ASP 32
0.0033
ARG 33
0.0034
ASP 34
0.0030
SER 35
0.0032
ILE 36
0.0022
GLU 37
0.0043
LYS 38
0.0054
TRP 39
0.0070
LEU 40
0.0124
PHE 41
0.0163
ALA 42
0.0175
GLU 43
0.0562
VAL 44
0.0370
LYS 45
0.0196
ASN 46
0.0055
ASP 47
0.0075
THR 48
0.0027
CYS 49
0.0039
PRO 50
0.0030
VAL 51
0.0010
THR 52
0.0037
LYS 53
0.0040
GLN 54
0.0062
PRO 55
0.0070
LEU 56
0.0078
LEU 57
0.0117
PRO 58
0.0125
ASP 59
0.0087
LEU 60
0.0028
THR 61
0.0047
PRO 62
0.0051
ASN 63
0.0042
HIS 64
0.0051
THR 65
0.0070
LEU 66
0.0061
ARG 67
0.0047
ARG 68
0.0071
LEU 69
0.0089
ILE 70
0.0061
GLN 71
0.0069
ALA 72
0.0088
TRP 73
0.0043
CYS 74
0.0057
THR 75
0.0071
VAL 76
0.0042
ASN 77
0.0079
ALA 78
0.0129
SER 79
0.0225
HIS 80
0.0187
GLY 81
0.0190
VAL 82
0.0088
GLN 83
0.0108
ARG 84
0.0102
ILE 85
0.0056
PRO 86
0.0056
THR 87
0.0030
PRO 88
0.0192
LYS 89
0.0344
PRO 90
0.0350
PRO 91
0.0237
VAL 92
0.0128
ASP 93
0.0136
LYS 94
0.0162
THR 95
0.0205
LEU 96
0.0162
ILE 97
0.0104
GLU 98
0.0170
LYS 99
0.0204
LEU 100
0.0115
LEU 101
0.0095
ARG 102
0.0129
ASN 103
0.0087
THR 104
0.0096
SER 105
0.0120
ALA 106
0.0185
SER 107
0.0139
ASP 108
0.0257
SER 109
0.0192
PRO 110
0.0188
SER 111
0.0123
LEU 112
0.0075
GLN 113
0.0103
LEU 114
0.0081
ARG 115
0.0111
SER 116
0.0106
LEU 117
0.0098
ARG 118
0.0101
THR 119
0.0097
LEU 120
0.0079
LYS 121
0.0098
SER 122
0.0116
ILE 123
0.0083
ALA 124
0.0107
SER 125
0.0196
GLU 126
0.0223
SER 127
0.0166
GLN 128
0.0109
SER 129
0.0139
ASN 130
0.0129
LYS 131
0.0096
ARG 132
0.0097
CYS 133
0.0107
ILE 134
0.0060
GLU 135
0.0082
SER 136
0.0215
ALA 137
0.0203
GLU 138
0.0317
GLY 139
0.0131
ALA 140
0.0103
VAL 141
0.0063
ASN 142
0.0107
PHE 143
0.0128
LEU 144
0.0110
ALA 145
0.0134
THR 146
0.0153
ILE 147
0.0124
ILE 148
0.0138
THR 149
0.0174
THR 150
0.0156
THR 151
0.0134
THR 152
0.0140
THR 153
0.0123
THR 154
0.0090
THR 155
0.0067
THR 156
0.0129
ASN 157
0.0312
LEU 158
0.0268
LEU 159
0.0326
ASP 160
0.0324
ASP 161
0.0698
ASP 162
0.0232
ILE 163
0.0439
GLU 164
0.0401
LEU 165
0.0250
GLU 166
0.0203
ILE 167
0.0230
LYS 168
0.0193
THR 169
0.0057
SER 170
0.0032
THR 171
0.0092
ALA 172
0.0077
HIS 173
0.0068
GLU 174
0.0087
ALA 175
0.0069
LEU 176
0.0074
SER 177
0.0070
LEU 178
0.0061
LEU 179
0.0062
ALA 180
0.0064
SER 181
0.0069
ILE 182
0.0044
GLN 183
0.0067
LEU 184
0.0055
SER 185
0.0075
GLU 186
0.0050
SER 187
0.0104
GLY 188
0.0093
LEU 189
0.0073
LYS 190
0.0093
ALA 191
0.0134
LEU 192
0.0127
LEU 193
0.0134
ASN 194
0.0168
HIS 195
0.0180
PRO 196
0.0246
GLU 197
0.0240
PHE 198
0.0195
ILE 199
0.0180
ASN 200
0.0200
SER 201
0.0191
LEU 202
0.0169
THR 203
0.0173
LYS 204
0.0179
MET 205
0.0149
MET 206
0.0147
GLN 207
0.0153
ARG 208
0.0121
GLY 209
0.0128
ILE 210
0.0139
TYR 211
0.0109
GLU 212
0.0125
SER 213
0.0118
ARG 214
0.0103
ALA 215
0.0087
TYR 216
0.0103
ALA 217
0.0111
VAL 218
0.0077
PHE 219
0.0092
LEU 220
0.0076
LEU 221
0.0071
ASN 222
0.0058
SER 223
0.0078
LEU 224
0.0071
SER 225
0.0071
GLU 226
0.0094
VAL 227
0.0071
ALA 228
0.0079
ASP 229
0.0085
PRO 230
0.0099
ALA 231
0.0102
GLN 232
0.0082
LEU 233
0.0083
ILE 234
0.0099
ASN 235
0.0109
LEU 236
0.0123
LYS 237
0.0170
THR 238
0.0145
ASP 239
0.0172
LEU 240
0.0147
PHE 241
0.0117
THR 242
0.0144
GLU 243
0.0129
LEU 244
0.0073
VAL 245
0.0080
GLN 246
0.0112
VAL 247
0.0066
LEU 248
0.0090
LYS 249
0.0150
ASP 250
0.0147
GLN 251
0.0168
VAL 252
0.0124
SER 253
0.0223
GLU 254
0.0311
LYS 255
0.0260
VAL 256
0.0098
SER 257
0.0120
LYS 258
0.0137
ALA 259
0.0069
THR 260
0.0057
LEU 261
0.0063
GLN 262
0.0048
ALA 263
0.0032
LEU 264
0.0031
ILE 265
0.0046
GLN 266
0.0042
VAL 267
0.0032
CYS 268
0.0058
SER 269
0.0088
TRP 270
0.0098
GLY 271
0.0128
ARG 272
0.0125
ASN 273
0.0094
ARG 274
0.0092
VAL 275
0.0119
LYS 276
0.0115
ALA 277
0.0077
VAL 278
0.0109
GLU 279
0.0140
ALA 280
0.0108
GLY 281
0.0098
ALA 282
0.0050
VAL 283
0.0064
PRO 284
0.0064
VAL 285
0.0070
LEU 286
0.0086
VAL 287
0.0081
GLU 288
0.0107
LEU 289
0.0141
LEU 290
0.0128
LEU 291
0.0148
GLU 292
0.0212
CYS 293
0.0257
ASN 294
0.0334
GLU 295
0.0331
ARG 296
0.0256
LYS 297
0.0253
PRO 298
0.0212
ILE 299
0.0182
GLU 300
0.0138
MET 301
0.0099
VAL 302
0.0104
LEU 303
0.0081
VAL 304
0.0053
LEU 305
0.0049
LEU 306
0.0050
GLU 307
0.0051
ILE 308
0.0051
LEU 309
0.0069
CYS 310
0.0090
GLN 311
0.0113
SER 312
0.0150
ALA 313
0.0165
ASP 314
0.0170
GLY 315
0.0131
ARG 316
0.0104
ALA 317
0.0113
GLY 318
0.0127
LEU 319
0.0094
LEU 320
0.0083
ALA 321
0.0127
HIS 322
0.0129
ALA 323
0.0138
ALA 324
0.0120
GLY 325
0.0098
VAL 326
0.0076
VAL 327
0.0102
ILE 328
0.0131
VAL 329
0.0096
ALA 330
0.0107
LYS 331
0.0197
LYS 332
0.0151
ILE 333
0.0137
LEU 334
0.0217
ARG 335
0.0231
VAL 336
0.0165
SER 337
0.0167
THR 338
0.0128
MET 339
0.0079
ALA 340
0.0124
ASN 341
0.0137
ASP 342
0.0089
ARG 343
0.0053
ALA 344
0.0085
ALA 345
0.0072
LYS 346
0.0031
ILE 347
0.0050
LEU 348
0.0047
LEU 349
0.0051
SER 350
0.0073
VAL 351
0.0068
CYS 352
0.0054
ARG 353
0.0090
PHE 354
0.0096
SER 355
0.0074
PRO 356
0.0058
THR 357
0.0040
PRO 358
0.0067
GLY 359
0.0050
LEU 360
0.0029
VAL 361
0.0036
GLN 362
0.0039
GLU 363
0.0039
MET 364
0.0024
VAL 365
0.0022
GLN 366
0.0028
LEU 367
0.0068
GLY 368
0.0066
VAL 369
0.0062
VAL 370
0.0040
ALA 371
0.0044
LYS 372
0.0096
LEU 373
0.0093
CYS 374
0.0075
LEU 375
0.0128
VAL 376
0.0168
LEU 377
0.0158
GLN 378
0.0156
VAL 379
0.0296
ASP 380
0.0332
SER 381
0.0243
GLY 382
0.0226
ASN 383
0.0198
LYS 384
0.0132
ALA 385
0.0136
LYS 386
0.0131
GLU 387
0.0094
LYS 388
0.0047
ALA 389
0.0071
ARG 390
0.0051
GLU 391
0.0042
ILE 392
0.0063
LEU 393
0.0053
LYS 394
0.0121
LEU 395
0.0099
HIS 396
0.0069
ALA 397
0.0084
ARG 398
0.0141
ALA 399
0.0062
TRP 400
0.0044
ARG 401
0.0060
ASN 402
0.0071
SER 403
0.0029
PRO 404
0.0098
CYS 405
0.0134
ILE 406
0.0215
PRO 407
0.0444
HIS 408
0.0602
ASN 409
0.0401
LEU 410
0.0239
LEU 411
0.0355
ALA 412
0.0376
SER 413
0.0275
PHE 414
0.0184
PRO 415
0.0075
MET 416
0.0141
SER 417
0.0232
SER 418
0.1079
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.