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 = 0.0775
MET 1
0.0151
GLY 2
0.0144
SER 3
0.0103
ILE 4
0.0103
GLY 5
0.0083
ALA 6
0.0085
ALA 7
0.0090
SER 8
0.0082
MET 9
0.0052
GLU 10
0.0065
PHE 11
0.0071
CYS 12
0.0046
PHE 13
0.0046
ASP 14
0.0066
VAL 15
0.0059
PHE 16
0.0080
LYS 17
0.0171
GLU 18
0.0190
LEU 19
0.0191
LYS 20
0.0238
VAL 21
0.0384
HIS 22
0.0396
HIS 23
0.0332
ALA 24
0.0376
ASN 25
0.0434
GLU 26
0.0322
ASN 27
0.0164
ILE 28
0.0133
PHE 29
0.0035
TYR 30
0.0024
CYS 31
0.0040
PRO 32
0.0050
ILE 33
0.0065
ALA 34
0.0064
ILE 35
0.0062
MET 36
0.0071
SER 37
0.0077
ALA 38
0.0070
LEU 39
0.0087
ALA 40
0.0093
MET 41
0.0074
VAL 42
0.0074
TYR 43
0.0092
LEU 44
0.0069
GLY 45
0.0034
ALA 46
0.0031
LYS 47
0.0030
ASP 48
0.0037
SER 49
0.0031
THR 50
0.0046
ARG 51
0.0057
THR 52
0.0058
GLN 53
0.0077
ILE 54
0.0100
ASN 55
0.0112
LYS 56
0.0104
VAL 57
0.0096
VAL 58
0.0107
ARG 59
0.0114
PHE 60
0.0118
ASP 61
0.0137
LYS 62
0.0131
LEU 63
0.0138
PRO 64
0.0125
GLY 65
0.0147
PHE 66
0.0151
GLY 67
0.0242
ASP 68
0.0226
SER 69
0.0209
ILE 70
0.0178
GLU 71
0.0161
ALA 72
0.0123
GLN 73
0.0081
CYS 74
0.0015
GLY 75
0.0038
THR 76
0.0088
SER 77
0.0106
VAL 78
0.0082
ASN 79
0.0102
VAL 80
0.0123
HIS 81
0.0101
SER 82
0.0089
SER 83
0.0093
LEU 84
0.0101
ARG 85
0.0097
ASP 86
0.0062
ILE 87
0.0044
LEU 88
0.0067
ASN 89
0.0075
GLN 90
0.0118
ILE 91
0.0087
THR 92
0.0216
LYS 93
0.0575
PRO 94
0.0775
ASN 95
0.0375
ASP 96
0.0367
VAL 97
0.0126
TYR 98
0.0126
SER 99
0.0146
PHE 100
0.0145
SER 101
0.0086
LEU 102
0.0085
ALA 103
0.0060
SER 104
0.0062
ARG 105
0.0059
LEU 106
0.0061
TYR 107
0.0046
ALA 108
0.0036
GLU 109
0.0045
GLU 110
0.0082
ARG 111
0.0107
TYR 112
0.0140
PRO 113
0.0182
ILE 114
0.0143
LEU 115
0.0143
PRO 116
0.0167
GLU 117
0.0124
TYR 118
0.0084
LEU 119
0.0130
GLN 120
0.0131
CYS 121
0.0076
VAL 122
0.0091
LYS 123
0.0135
GLU 124
0.0129
LEU 125
0.0092
TYR 126
0.0106
ARG 127
0.0110
GLY 128
0.0111
GLY 129
0.0085
LEU 130
0.0074
GLU 131
0.0061
PRO 132
0.0066
ILE 133
0.0032
ASN 134
0.0020
PHE 135
0.0050
GLN 136
0.0087
THR 137
0.0120
ALA 138
0.0115
ALA 139
0.0089
ASP 140
0.0110
GLN 141
0.0114
ALA 142
0.0074
ARG 143
0.0079
GLU 144
0.0106
LEU 145
0.0073
ILE 146
0.0061
ASN 147
0.0077
SER 148
0.0078
TRP 149
0.0055
VAL 150
0.0054
GLU 151
0.0067
SER 152
0.0080
GLN 153
0.0068
THR 154
0.0059
ASN 155
0.0079
GLY 156
0.0083
ILE 157
0.0060
ILE 158
0.0053
ARG 159
0.0089
ASN 160
0.0096
VAL 161
0.0078
LEU 162
0.0078
GLN 163
0.0137
PRO 164
0.0133
SER 165
0.0102
SER 166
0.0087
VAL 167
0.0065
ASP 168
0.0072
SER 169
0.0101
GLN 170
0.0083
THR 171
0.0029
ALA 172
0.0058
MET 173
0.0046
VAL 174
0.0051
LEU 175
0.0047
VAL 176
0.0040
ASN 177
0.0051
ALA 178
0.0040
ILE 179
0.0058
VAL 180
0.0053
PHE 181
0.0076
LYS 182
0.0080
GLY 183
0.0131
LEU 184
0.0173
TRP 185
0.0158
GLU 186
0.0195
LYS 187
0.0125
ALA 188
0.0137
PHE 189
0.0115
LYS 190
0.0203
ASP 191
0.0368
GLU 192
0.0441
ASP 193
0.0277
THR 194
0.0239
GLN 195
0.0235
ALA 196
0.0099
MET 197
0.0072
PRO 198
0.0162
PHE 199
0.0169
ARG 200
0.0119
VAL 201
0.0081
THR 202
0.0072
GLU 203
0.0274
GLN 204
0.0382
GLU 205
0.0189
SER 206
0.0277
LYS 207
0.0239
PRO 208
0.0220
VAL 209
0.0061
GLN 210
0.0081
MET 211
0.0060
MET 212
0.0069
TYR 213
0.0078
GLN 214
0.0058
ILE 215
0.0116
GLY 216
0.0116
LEU 217
0.0106
PHE 218
0.0092
ARG 219
0.0148
VAL 220
0.0084
ALA 221
0.0080
SER 222
0.0065
MET 223
0.0066
ALA 224
0.0112
SER 225
0.0104
GLU 226
0.0077
LYS 227
0.0125
MET 228
0.0084
LYS 229
0.0078
ILE 230
0.0081
LEU 231
0.0069
GLU 232
0.0067
LEU 233
0.0062
PRO 234
0.0112
PHE 235
0.0153
ALA 236
0.0187
SER 237
0.0178
GLY 238
0.0167
THR 239
0.0131
MET 240
0.0115
SER 241
0.0094
MET 242
0.0075
LEU 243
0.0058
VAL 244
0.0057
LEU 245
0.0060
LEU 246
0.0068
PRO 247
0.0077
ASP 248
0.0151
GLU 249
0.0195
VAL 250
0.0110
SER 251
0.0148
GLY 252
0.0116
LEU 253
0.0054
GLU 254
0.0099
GLN 255
0.0094
LEU 256
0.0044
GLU 257
0.0075
SER 258
0.0101
ILE 259
0.0034
ILE 260
0.0038
ASN 261
0.0058
PHE 262
0.0063
GLU 263
0.0092
LYS 264
0.0079
LEU 265
0.0066
THR 266
0.0082
GLU 267
0.0121
TRP 268
0.0093
THR 269
0.0082
SER 270
0.0158
SER 271
0.0427
ASN 272
0.0519
VAL 273
0.0180
MET 274
0.0122
GLU 275
0.0127
GLU 276
0.0138
ARG 277
0.0095
LYS 278
0.0088
ILE 279
0.0077
LYS 280
0.0104
VAL 281
0.0066
TYR 282
0.0059
LEU 283
0.0020
PRO 284
0.0018
ARG 285
0.0058
MET 286
0.0074
LYS 287
0.0054
MET 288
0.0040
GLU 289
0.0097
GLU 290
0.0084
LYS 291
0.0084
TYR 292
0.0076
ASN 293
0.0042
LEU 294
0.0043
THR 295
0.0047
SER 296
0.0047
VAL 297
0.0071
LEU 298
0.0073
MET 299
0.0093
ALA 300
0.0113
MET 301
0.0082
GLY 302
0.0095
ILE 303
0.0095
THR 304
0.0094
ASP 305
0.0074
VAL 306
0.0076
PHE 307
0.0081
SER 308
0.0083
SER 309
0.0076
SER 310
0.0066
ALA 311
0.0047
ASN 312
0.0045
LEU 313
0.0036
SER 314
0.0091
GLY 315
0.0031
ILE 316
0.0057
SER 317
0.0084
SER 318
0.0141
ALA 319
0.0418
GLU 320
0.0552
SER 321
0.0221
LEU 322
0.0115
LYS 323
0.0065
ILE 324
0.0070
SER 325
0.0046
GLN 326
0.0049
ALA 327
0.0045
VAL 328
0.0049
HIS 329
0.0018
ALA 330
0.0009
ALA 331
0.0010
HIS 332
0.0020
ALA 333
0.0046
GLU 334
0.0058
ILE 335
0.0106
ASN 336
0.0128
GLU 337
0.0180
ALA 338
0.0207
GLY 339
0.0216
ARG 340
0.0304
GLU 341
0.0248
VAL 342
0.0154
VAL 343
0.0069
GLY 344
0.0162
SER 345
0.0211
ALA 346
0.0350
GLU 347
0.0443
ALA 348
0.0403
GLY 349
0.0309
VAL 350
0.0034
ASP 351
0.0466
ALA 352
0.0314
ALA 353
0.0714
SER 354
0.0595
VAL 355
0.0151
SER 356
0.0131
GLU 357
0.0070
GLU 358
0.0089
PHE 359
0.0075
ARG 360
0.0070
ALA 361
0.0069
ASP 362
0.0099
HIS 363
0.0087
PRO 364
0.0048
PHE 365
0.0045
LEU 366
0.0042
PHE 367
0.0037
CYS 368
0.0048
ILE 369
0.0074
LYS 370
0.0084
HIS 371
0.0090
ILE 372
0.0085
ALA 373
0.0084
THR 374
0.0079
ASN 375
0.0068
ALA 376
0.0077
VAL 377
0.0064
LEU 378
0.0068
PHE 379
0.0036
PHE 380
0.0030
GLY 381
0.0053
ARG 382
0.0081
CYS 383
0.0090
VAL 384
0.0100
SER 385
0.0126
PRO 386
0.0102
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.