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 = 0.0521
MET 1
0.0068
ASP 2
0.0169
GLU 3
0.0253
ILE 4
0.0158
ASP 5
0.0233
VAL 6
0.0050
PRO 7
0.0069
PRO 8
0.0104
PHE 9
0.0092
PHE 10
0.0044
VAL 11
0.0056
CYS 12
0.0063
PRO 13
0.0081
ILE 14
0.0101
SER 15
0.0097
LEU 16
0.0104
GLU 17
0.0097
LEU 18
0.0068
MET 19
0.0044
LYS 20
0.0031
ASP 21
0.0008
PRO 22
0.0071
VAL 23
0.0072
THR 24
0.0084
VAL 25
0.0113
SER 26
0.0125
THR 27
0.0085
GLY 28
0.0094
ILE 29
0.0089
THR 30
0.0084
TYR 31
0.0072
ASP 32
0.0056
ARG 33
0.0046
ASP 34
0.0047
SER 35
0.0058
ILE 36
0.0057
GLU 37
0.0033
LYS 38
0.0050
TRP 39
0.0051
LEU 40
0.0023
PHE 41
0.0067
ALA 42
0.0092
GLU 43
0.0264
VAL 44
0.0091
LYS 45
0.0164
ASN 46
0.0061
ASP 47
0.0079
THR 48
0.0090
CYS 49
0.0077
PRO 50
0.0067
VAL 51
0.0075
THR 52
0.0075
LYS 53
0.0117
GLN 54
0.0141
PRO 55
0.0172
LEU 56
0.0157
LEU 57
0.0209
PRO 58
0.0176
ASP 59
0.0177
LEU 60
0.0127
THR 61
0.0073
PRO 62
0.0070
ASN 63
0.0072
HIS 64
0.0055
THR 65
0.0054
LEU 66
0.0060
ARG 67
0.0060
ARG 68
0.0073
LEU 69
0.0097
ILE 70
0.0076
GLN 71
0.0066
ALA 72
0.0087
TRP 73
0.0078
CYS 74
0.0050
THR 75
0.0025
VAL 76
0.0073
ASN 77
0.0101
ALA 78
0.0083
SER 79
0.0137
HIS 80
0.0157
GLY 81
0.0140
VAL 82
0.0170
GLN 83
0.0239
ARG 84
0.0126
ILE 85
0.0066
PRO 86
0.0074
THR 87
0.0067
PRO 88
0.0172
LYS 89
0.0351
PRO 90
0.0401
PRO 91
0.0316
VAL 92
0.0273
ASP 93
0.0254
LYS 94
0.0124
THR 95
0.0102
LEU 96
0.0215
ILE 97
0.0130
GLU 98
0.0142
LYS 99
0.0272
LEU 100
0.0190
LEU 101
0.0146
ARG 102
0.0240
ASN 103
0.0189
THR 104
0.0103
SER 105
0.0207
ALA 106
0.0368
SER 107
0.0161
ASP 108
0.0276
SER 109
0.0210
PRO 110
0.0210
SER 111
0.0221
LEU 112
0.0079
GLN 113
0.0036
LEU 114
0.0092
ARG 115
0.0133
SER 116
0.0097
LEU 117
0.0058
ARG 118
0.0075
THR 119
0.0088
LEU 120
0.0064
LYS 121
0.0055
SER 122
0.0091
ILE 123
0.0089
ALA 124
0.0084
SER 125
0.0114
GLU 126
0.0162
SER 127
0.0121
GLN 128
0.0111
SER 129
0.0140
ASN 130
0.0127
LYS 131
0.0101
ARG 132
0.0120
CYS 133
0.0116
ILE 134
0.0072
GLU 135
0.0083
SER 136
0.0187
ALA 137
0.0127
GLU 138
0.0287
GLY 139
0.0120
ALA 140
0.0087
VAL 141
0.0045
ASN 142
0.0051
PHE 143
0.0072
LEU 144
0.0064
ALA 145
0.0062
THR 146
0.0070
ILE 147
0.0064
ILE 148
0.0069
THR 149
0.0078
THR 150
0.0101
THR 151
0.0112
THR 152
0.0123
THR 153
0.0167
THR 154
0.0162
THR 155
0.0192
THR 156
0.0245
ASN 157
0.0268
LEU 158
0.0305
LEU 159
0.0520
ASP 160
0.0276
ASP 161
0.0228
ASP 162
0.0254
ILE 163
0.0242
GLU 164
0.0261
LEU 165
0.0208
GLU 166
0.0189
ILE 167
0.0208
LYS 168
0.0178
THR 169
0.0121
SER 170
0.0135
THR 171
0.0108
ALA 172
0.0068
HIS 173
0.0058
GLU 174
0.0043
ALA 175
0.0047
LEU 176
0.0024
SER 177
0.0010
LEU 178
0.0033
LEU 179
0.0033
ALA 180
0.0037
SER 181
0.0045
ILE 182
0.0056
GLN 183
0.0056
LEU 184
0.0055
SER 185
0.0071
GLU 186
0.0109
SER 187
0.0121
GLY 188
0.0106
LEU 189
0.0105
LYS 190
0.0107
ALA 191
0.0103
LEU 192
0.0085
LEU 193
0.0108
ASN 194
0.0106
HIS 195
0.0105
PRO 196
0.0052
GLU 197
0.0036
PHE 198
0.0022
ILE 199
0.0031
ASN 200
0.0042
SER 201
0.0038
LEU 202
0.0040
THR 203
0.0048
LYS 204
0.0064
MET 205
0.0057
MET 206
0.0049
GLN 207
0.0066
ARG 208
0.0099
GLY 209
0.0077
ILE 210
0.0116
TYR 211
0.0124
GLU 212
0.0124
SER 213
0.0075
ARG 214
0.0061
ALA 215
0.0066
TYR 216
0.0095
ALA 217
0.0077
VAL 218
0.0063
PHE 219
0.0109
LEU 220
0.0085
LEU 221
0.0064
ASN 222
0.0086
SER 223
0.0107
LEU 224
0.0110
SER 225
0.0111
GLU 226
0.0158
VAL 227
0.0174
ALA 228
0.0178
ASP 229
0.0346
PRO 230
0.0293
ALA 231
0.0355
GLN 232
0.0227
LEU 233
0.0130
ILE 234
0.0112
ASN 235
0.0176
LEU 236
0.0147
LYS 237
0.0180
THR 238
0.0187
ASP 239
0.0170
LEU 240
0.0111
PHE 241
0.0124
THR 242
0.0142
GLU 243
0.0094
LEU 244
0.0074
VAL 245
0.0106
GLN 246
0.0123
VAL 247
0.0066
LEU 248
0.0077
LYS 249
0.0119
ASP 250
0.0076
GLN 251
0.0070
VAL 252
0.0064
SER 253
0.0153
GLU 254
0.0319
LYS 255
0.0339
VAL 256
0.0143
SER 257
0.0136
LYS 258
0.0183
ALA 259
0.0120
THR 260
0.0099
LEU 261
0.0112
GLN 262
0.0136
ALA 263
0.0089
LEU 264
0.0081
ILE 265
0.0110
GLN 266
0.0112
VAL 267
0.0074
CYS 268
0.0111
SER 269
0.0172
TRP 270
0.0117
GLY 271
0.0190
ARG 272
0.0171
ASN 273
0.0123
ARG 274
0.0160
VAL 275
0.0206
LYS 276
0.0192
ALA 277
0.0154
VAL 278
0.0202
GLU 279
0.0233
ALA 280
0.0156
GLY 281
0.0163
ALA 282
0.0130
VAL 283
0.0142
PRO 284
0.0133
VAL 285
0.0107
LEU 286
0.0064
VAL 287
0.0079
GLU 288
0.0087
LEU 289
0.0022
LEU 290
0.0022
LEU 291
0.0025
GLU 292
0.0028
CYS 293
0.0107
ASN 294
0.0184
GLU 295
0.0227
ARG 296
0.0223
LYS 297
0.0220
PRO 298
0.0160
ILE 299
0.0150
GLU 300
0.0157
MET 301
0.0100
VAL 302
0.0081
LEU 303
0.0086
VAL 304
0.0080
LEU 305
0.0050
LEU 306
0.0061
GLU 307
0.0100
ILE 308
0.0093
LEU 309
0.0095
CYS 310
0.0150
GLN 311
0.0192
SER 312
0.0217
ALA 313
0.0262
ASP 314
0.0244
GLY 315
0.0206
ARG 316
0.0180
ALA 317
0.0185
GLY 318
0.0179
LEU 319
0.0153
LEU 320
0.0163
ALA 321
0.0174
HIS 322
0.0143
ALA 323
0.0129
ALA 324
0.0123
GLY 325
0.0131
VAL 326
0.0141
VAL 327
0.0115
ILE 328
0.0044
VAL 329
0.0037
ALA 330
0.0026
LYS 331
0.0071
LYS 332
0.0084
ILE 333
0.0093
LEU 334
0.0176
ARG 335
0.0170
VAL 336
0.0171
SER 337
0.0186
THR 338
0.0186
MET 339
0.0181
ALA 340
0.0144
ASN 341
0.0128
ASP 342
0.0101
ARG 343
0.0054
ALA 344
0.0063
ALA 345
0.0054
LYS 346
0.0031
ILE 347
0.0037
LEU 348
0.0033
LEU 349
0.0088
SER 350
0.0104
VAL 351
0.0123
CYS 352
0.0096
ARG 353
0.0145
PHE 354
0.0148
SER 355
0.0183
PRO 356
0.0197
THR 357
0.0246
PRO 358
0.0353
GLY 359
0.0360
LEU 360
0.0258
VAL 361
0.0190
GLN 362
0.0209
GLU 363
0.0226
MET 364
0.0196
VAL 365
0.0177
GLN 366
0.0235
LEU 367
0.0194
GLY 368
0.0154
VAL 369
0.0137
VAL 370
0.0093
ALA 371
0.0062
LYS 372
0.0092
LEU 373
0.0104
CYS 374
0.0086
LEU 375
0.0130
VAL 376
0.0152
LEU 377
0.0139
GLN 378
0.0167
VAL 379
0.0220
ASP 380
0.0231
SER 381
0.0220
GLY 382
0.0237
ASN 383
0.0176
LYS 384
0.0184
ALA 385
0.0139
LYS 386
0.0105
GLU 387
0.0100
LYS 388
0.0091
ALA 389
0.0067
ARG 390
0.0071
GLU 391
0.0101
ILE 392
0.0083
LEU 393
0.0094
LYS 394
0.0077
LEU 395
0.0075
HIS 396
0.0075
ALA 397
0.0132
ARG 398
0.0521
ALA 399
0.0126
TRP 400
0.0124
ARG 401
0.0200
ASN 402
0.0172
SER 403
0.0165
PRO 404
0.0187
CYS 405
0.0156
ILE 406
0.0054
PRO 407
0.0084
HIS 408
0.0188
ASN 409
0.0170
LEU 410
0.0112
LEU 411
0.0074
ALA 412
0.0114
SER 413
0.0114
PHE 414
0.0077
PRO 415
0.0203
MET 416
0.0302
SER 417
0.0212
SER 418
0.0259
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.