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 = 0.0641
GLY 1
0.0450
SER 2
0.0282
CYS 3
0.0167
PHE 4
0.0167
SER 5
0.0089
SER 6
0.0140
ARG 7
0.0113
VAL 8
0.0140
LYS 9
0.0211
ALA 10
0.0180
ASP 11
0.0249
ILE 12
0.0207
PHE 13
0.0217
HIS 14
0.0260
ASN 15
0.0275
GLY 16
0.0305
LYS 17
0.0211
SER 18
0.0387
SER 19
0.0156
ASP 20
0.0222
LEU 21
0.0281
TYR 22
0.0256
GLY 23
0.0381
LEU 24
0.0285
SER 25
0.0465
LEU 26
0.0458
SER 27
0.0362
SER 28
0.0051
ARG 29
0.0170
LYS 30
0.0225
SER 31
0.0266
SER 32
0.0193
SER 33
0.0397
THR 34
0.0205
VAL 35
0.0332
ALA 36
0.0279
ALA 37
0.0437
ALA 38
0.0480
GLN 39
0.0319
LYS 40
0.0264
THR 41
0.0238
GLU 42
0.0187
GLY 43
0.0177
GLU 44
0.0197
ILE 45
0.0150
LEU 46
0.0123
SER 47
0.0145
SER 48
0.0164
THR 49
0.0137
PRO 50
0.0148
VAL 51
0.0099
LYS 52
0.0071
SER 53
0.0076
PHE 54
0.0065
THR 55
0.0067
PHE 56
0.0069
ASN 57
0.0029
GLU 58
0.0018
LEU 59
0.0047
LYS 60
0.0052
LEU 61
0.0054
ALA 62
0.0055
THR 63
0.0085
ARG 64
0.0114
ASN 65
0.0094
PHE 66
0.0122
ARG 67
0.0187
PRO 68
0.0238
ASP 69
0.0224
SER 70
0.0158
VAL 71
0.0168
ILE 72
0.0175
GLY 73
0.0218
GLU 74
0.0165
GLY 75
0.0112
GLY 76
0.0096
PHE 77
0.0095
GLY 78
0.0111
CYS 79
0.0138
VAL 80
0.0142
PHE 81
0.0127
LYS 82
0.0109
GLY 83
0.0090
TRP 84
0.0058
LEU 85
0.0028
ASP 86
0.0051
GLU 87
0.0047
SER 88
0.0097
THR 89
0.0070
LEU 90
0.0030
THR 91
0.0034
PRO 92
0.0038
THR 93
0.0086
LYS 94
0.0142
PRO 95
0.0144
GLY 96
0.0145
THR 97
0.0110
GLY 98
0.0058
LEU 99
0.0028
VAL 100
0.0064
ILE 101
0.0077
ALA 102
0.0101
VAL 103
0.0101
LYS 104
0.0108
LYS 105
0.0106
LEU 106
0.0107
ASN 107
0.0122
GLN 108
0.0125
GLU 109
0.0124
GLY 110
0.0120
PHE 111
0.0067
GLN 112
0.0065
GLY 113
0.0078
HIS 114
0.0082
ARG 115
0.0062
GLU 116
0.0062
TRP 117
0.0085
LEU 118
0.0098
THR 119
0.0072
GLU 120
0.0075
ILE 121
0.0097
ASN 122
0.0111
TYR 123
0.0079
LEU 124
0.0077
GLY 125
0.0111
GLN 126
0.0130
LEU 127
0.0062
SER 128
0.0062
HIS 129
0.0046
PRO 130
0.0054
ASN 131
0.0048
LEU 132
0.0040
VAL 133
0.0061
LYS 134
0.0070
LEU 135
0.0091
ILE 136
0.0082
GLY 137
0.0088
TYR 138
0.0082
CYS 139
0.0083
LEU 140
0.0092
GLU 141
0.0107
ASP 142
0.0132
GLU 143
0.0132
HIS 144
0.0112
ARG 145
0.0098
LEU 146
0.0096
LEU 147
0.0090
VAL 148
0.0086
TYR 149
0.0085
GLU 150
0.0080
PHE 151
0.0090
MET 152
0.0093
GLN 153
0.0113
LYS 154
0.0095
GLY 155
0.0091
SER 156
0.0084
LEU 157
0.0073
GLU 158
0.0065
ASN 159
0.0071
HIS 160
0.0064
LEU 161
0.0055
PHE 162
0.0044
ARG 163
0.0042
ARG 164
0.0035
GLY 165
0.0076
ALA 166
0.0091
TYR 167
0.0027
PHE 168
0.0029
LYS 169
0.0075
PRO 170
0.0054
LEU 171
0.0061
PRO 172
0.0088
TRP 173
0.0102
PHE 174
0.0114
LEU 175
0.0083
ARG 176
0.0081
VAL 177
0.0081
ASN 178
0.0086
VAL 179
0.0064
ALA 180
0.0056
LEU 181
0.0055
ASP 182
0.0062
ALA 183
0.0042
ALA 184
0.0039
LYS 185
0.0041
GLY 186
0.0041
LEU 187
0.0026
ALA 188
0.0031
PHE 189
0.0034
LEU 190
0.0026
HIS 191
0.0055
SER 192
0.0090
ASP 193
0.0208
PRO 194
0.0227
VAL 195
0.0128
LYS 196
0.0117
VAL 197
0.0066
ILE 198
0.0050
TYR 199
0.0027
ARG 200
0.0030
ASP 201
0.0031
ILE 202
0.0025
LYS 203
0.0040
ALA 204
0.0063
SER 205
0.0059
ASN 206
0.0045
ILE 207
0.0058
LEU 208
0.0070
LEU 209
0.0085
ASP 210
0.0100
ALA 211
0.0120
ASP 212
0.0112
TYR 213
0.0090
ASN 214
0.0092
ALA 215
0.0069
LYS 216
0.0060
LEU 217
0.0038
SER 218
0.0040
ASP 219
0.0032
PHE 220
0.0039
GLY 221
0.0045
LEU 222
0.0039
ALA 223
0.0051
ARG 224
0.0068
ASP 225
0.0134
GLY 226
0.0125
PRO 227
0.0186
MET 228
0.0282
GLY 229
0.0368
ASP 230
0.0535
LEU 231
0.0198
SER 232
0.0183
TYR 233
0.0117
VAL 234
0.0096
SER 235
0.0079
THR 236
0.0081
ARG 237
0.0109
VAL 238
0.0081
MET 239
0.0080
GLY 240
0.0075
THR 241
0.0080
TYR 242
0.0089
GLY 243
0.0062
TYR 244
0.0043
ALA 245
0.0043
ALA 246
0.0033
PRO 247
0.0031
GLU 248
0.0040
TYR 249
0.0040
MET 250
0.0046
SER 251
0.0036
SER 252
0.0047
GLY 253
0.0041
HIS 254
0.0062
LEU 255
0.0053
ASN 256
0.0067
ALA 257
0.0040
ARG 258
0.0039
SER 259
0.0029
ASP 260
0.0029
VAL 261
0.0021
TYR 262
0.0023
SER 263
0.0027
PHE 264
0.0033
GLY 265
0.0038
VAL 266
0.0044
LEU 267
0.0054
LEU 268
0.0058
LEU 269
0.0060
GLU 270
0.0061
ILE 271
0.0074
LEU 272
0.0074
SER 273
0.0060
GLY 274
0.0058
LYS 275
0.0060
ARG 276
0.0062
ALA 277
0.0060
LEU 278
0.0088
ASP 279
0.0148
HIS 280
0.0183
ASN 281
0.0222
ARG 282
0.0187
PRO 283
0.0219
ALA 284
0.0213
LYS 285
0.0152
GLU 286
0.0120
GLU 287
0.0133
ASN 288
0.0088
LEU 289
0.0058
VAL 290
0.0040
ASP 291
0.0043
TRP 292
0.0055
ALA 293
0.0062
ARG 294
0.0048
PRO 295
0.0068
TYR 296
0.0082
LEU 297
0.0074
THR 298
0.0073
SER 299
0.0106
LYS 300
0.0142
ARG 301
0.0168
LYS 302
0.0116
VAL 303
0.0105
LEU 304
0.0118
LEU 305
0.0101
ILE 306
0.0082
VAL 307
0.0090
ASP 308
0.0077
ASN 309
0.0108
ARG 310
0.0100
LEU 311
0.0113
ASP 312
0.0146
THR 313
0.0167
GLN 314
0.0153
TYR 315
0.0143
LEU 316
0.0147
PRO 317
0.0143
GLU 318
0.0142
GLU 319
0.0131
ALA 320
0.0123
VAL 321
0.0120
ARG 322
0.0125
MET 323
0.0099
ALA 324
0.0085
SER 325
0.0070
VAL 326
0.0071
ALA 327
0.0056
VAL 328
0.0045
GLN 329
0.0027
CYS 330
0.0028
LEU 331
0.0026
SER 332
0.0034
PHE 333
0.0047
GLU 334
0.0060
PRO 335
0.0049
LYS 336
0.0069
SER 337
0.0051
ARG 338
0.0030
PRO 339
0.0017
THR 340
0.0027
MET 341
0.0025
ASP 342
0.0032
GLN 343
0.0035
VAL 344
0.0042
VAL 345
0.0066
ARG 346
0.0080
ALA 347
0.0089
LEU 348
0.0089
GLN 349
0.0117
GLN 350
0.0132
LEU 351
0.0124
GLN 352
0.0115
ASP 353
0.0136
ASN 354
0.0154
LEU 355
0.0142
GLY 356
0.0178
LYS 357
0.0217
PRO 358
0.0209
SER 359
0.0159
GLN 360
0.0323
THR 361
0.0430
ASN 362
0.0290
PRO 363
0.0244
VAL 364
0.0371
LYS 365
0.0366
ASP 366
0.0641
THR 367
0.0503
LYS 368
0.0369
LYS 369
0.0275
LEU 370
0.0249
GLY 371
0.0076
PHE 372
0.0272
LYS 373
0.0223
THR 374
0.0198
GLY 375
0.0390
THR 376
0.0342
THR 377
0.0380
LYS 378
0.0355
SER 379
0.0461
SER 380
0.0429
GLU 381
0.0480
LYS 382
0.0374
ARG 383
0.0216
PHE 384
0.0267
THR 385
0.0351
GLN 386
0.0305
LYS 387
0.0105
PRO 388
0.0189
PHE 389
0.0254
GLY 390
0.0388
ARG 391
0.0268
HIS 392
0.0286
LEU 393
0.0201
VAL 394
0.0304
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.