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 = 0.0664
MET 1
0.0433
GLY 2
0.0335
SER 3
0.0337
ILE 4
0.0251
GLY 5
0.0235
ALA 6
0.0199
ALA 7
0.0159
SER 8
0.0088
MET 9
0.0051
GLU 10
0.0047
PHE 11
0.0073
CYS 12
0.0046
PHE 13
0.0048
ASP 14
0.0097
VAL 15
0.0084
PHE 16
0.0075
LYS 17
0.0103
GLU 18
0.0078
LEU 19
0.0071
LYS 20
0.0095
VAL 21
0.0133
HIS 22
0.0171
HIS 23
0.0125
ALA 24
0.0100
ASN 25
0.0132
GLU 26
0.0095
ASN 27
0.0092
ILE 28
0.0086
PHE 29
0.0070
TYR 30
0.0054
CYS 31
0.0032
PRO 32
0.0026
ILE 33
0.0054
ALA 34
0.0018
ILE 35
0.0067
MET 36
0.0077
SER 37
0.0063
ALA 38
0.0060
LEU 39
0.0082
ALA 40
0.0077
MET 41
0.0035
VAL 42
0.0049
TYR 43
0.0063
LEU 44
0.0065
GLY 45
0.0169
ALA 46
0.0149
LYS 47
0.0238
ASP 48
0.0329
SER 49
0.0212
THR 50
0.0075
ARG 51
0.0046
THR 52
0.0141
GLN 53
0.0121
ILE 54
0.0127
ASN 55
0.0135
LYS 56
0.0139
VAL 57
0.0125
VAL 58
0.0132
ARG 59
0.0115
PHE 60
0.0089
ASP 61
0.0167
LYS 62
0.0196
LEU 63
0.0136
PRO 64
0.0086
GLY 65
0.0158
PHE 66
0.0127
GLY 67
0.0380
ASP 68
0.0326
SER 69
0.0469
ILE 70
0.0215
GLU 71
0.0157
ALA 72
0.0226
GLN 73
0.0059
CYS 74
0.0047
GLY 75
0.0167
THR 76
0.0193
SER 77
0.0154
VAL 78
0.0135
ASN 79
0.0152
VAL 80
0.0084
HIS 81
0.0065
SER 82
0.0068
SER 83
0.0054
LEU 84
0.0030
ARG 85
0.0059
ASP 86
0.0113
ILE 87
0.0181
LEU 88
0.0168
ASN 89
0.0169
GLN 90
0.0232
ILE 91
0.0191
THR 92
0.0191
LYS 93
0.0212
PRO 94
0.0271
ASN 95
0.0154
ASP 96
0.0156
VAL 97
0.0226
TYR 98
0.0213
SER 99
0.0105
PHE 100
0.0038
SER 101
0.0038
LEU 102
0.0058
ALA 103
0.0037
SER 104
0.0044
ARG 105
0.0055
LEU 106
0.0062
TYR 107
0.0047
ALA 108
0.0064
GLU 109
0.0070
GLU 110
0.0082
ARG 111
0.0076
TYR 112
0.0058
PRO 113
0.0130
ILE 114
0.0138
LEU 115
0.0171
PRO 116
0.0211
GLU 117
0.0164
TYR 118
0.0148
LEU 119
0.0143
GLN 120
0.0182
CYS 121
0.0118
VAL 122
0.0084
LYS 123
0.0070
GLU 124
0.0118
LEU 125
0.0069
TYR 126
0.0075
ARG 127
0.0104
GLY 128
0.0067
GLY 129
0.0080
LEU 130
0.0084
GLU 131
0.0102
PRO 132
0.0084
ILE 133
0.0078
ASN 134
0.0086
PHE 135
0.0058
GLN 136
0.0057
THR 137
0.0095
ALA 138
0.0098
ALA 139
0.0071
ASP 140
0.0099
GLN 141
0.0158
ALA 142
0.0158
ARG 143
0.0139
GLU 144
0.0149
LEU 145
0.0105
ILE 146
0.0079
ASN 147
0.0045
SER 148
0.0037
TRP 149
0.0014
VAL 150
0.0014
GLU 151
0.0023
SER 152
0.0081
GLN 153
0.0067
THR 154
0.0068
ASN 155
0.0149
GLY 156
0.0101
ILE 157
0.0074
ILE 158
0.0044
ARG 159
0.0094
ASN 160
0.0062
VAL 161
0.0034
LEU 162
0.0061
GLN 163
0.0140
PRO 164
0.0138
SER 165
0.0216
SER 166
0.0128
VAL 167
0.0077
ASP 168
0.0066
SER 169
0.0063
GLN 170
0.0071
THR 171
0.0025
ALA 172
0.0060
MET 173
0.0068
VAL 174
0.0043
LEU 175
0.0044
VAL 176
0.0053
ASN 177
0.0077
ALA 178
0.0062
ILE 179
0.0048
VAL 180
0.0062
PHE 181
0.0120
LYS 182
0.0159
GLY 183
0.0176
LEU 184
0.0118
TRP 185
0.0070
GLU 186
0.0056
LYS 187
0.0058
ALA 188
0.0069
PHE 189
0.0165
LYS 190
0.0167
ASP 191
0.0201
GLU 192
0.0290
ASP 193
0.0170
THR 194
0.0136
GLN 195
0.0252
ALA 196
0.0151
MET 197
0.0051
PRO 198
0.0055
PHE 199
0.0105
ARG 200
0.0090
VAL 201
0.0170
THR 202
0.0173
GLU 203
0.0256
GLN 204
0.0392
GLU 205
0.0188
SER 206
0.0145
LYS 207
0.0117
PRO 208
0.0110
VAL 209
0.0034
GLN 210
0.0038
MET 211
0.0109
MET 212
0.0133
TYR 213
0.0185
GLN 214
0.0165
ILE 215
0.0269
GLY 216
0.0281
LEU 217
0.0175
PHE 218
0.0097
ARG 219
0.0080
VAL 220
0.0084
ALA 221
0.0151
SER 222
0.0148
MET 223
0.0186
ALA 224
0.0307
SER 225
0.0282
GLU 226
0.0260
LYS 227
0.0236
MET 228
0.0179
LYS 229
0.0111
ILE 230
0.0086
LEU 231
0.0084
GLU 232
0.0081
LEU 233
0.0143
PRO 234
0.0143
PHE 235
0.0127
ALA 236
0.0118
SER 237
0.0226
GLY 238
0.0363
THR 239
0.0342
MET 240
0.0264
SER 241
0.0234
MET 242
0.0225
LEU 243
0.0120
VAL 244
0.0123
LEU 245
0.0031
LEU 246
0.0052
PRO 247
0.0070
ASP 248
0.0145
GLU 249
0.0131
VAL 250
0.0106
SER 251
0.0133
GLY 252
0.0150
LEU 253
0.0095
GLU 254
0.0224
GLN 255
0.0168
LEU 256
0.0091
GLU 257
0.0064
SER 258
0.0100
ILE 259
0.0059
ILE 260
0.0038
ASN 261
0.0123
PHE 262
0.0111
GLU 263
0.0319
LYS 264
0.0043
LEU 265
0.0045
THR 266
0.0144
GLU 267
0.0153
TRP 268
0.0180
THR 269
0.0184
SER 270
0.0270
SER 271
0.0381
ASN 272
0.0269
VAL 273
0.0177
MET 274
0.0125
GLU 275
0.0070
GLU 276
0.0139
ARG 277
0.0205
LYS 278
0.0326
ILE 279
0.0281
LYS 280
0.0231
VAL 281
0.0130
TYR 282
0.0128
LEU 283
0.0100
PRO 284
0.0093
ARG 285
0.0088
MET 286
0.0122
LYS 287
0.0192
MET 288
0.0101
GLU 289
0.0113
GLU 290
0.0085
LYS 291
0.0088
TYR 292
0.0132
ASN 293
0.0233
LEU 294
0.0157
THR 295
0.0127
SER 296
0.0284
VAL 297
0.0169
LEU 298
0.0067
MET 299
0.0183
ALA 300
0.0233
MET 301
0.0105
GLY 302
0.0151
ILE 303
0.0153
THR 304
0.0163
ASP 305
0.0136
VAL 306
0.0160
PHE 307
0.0213
SER 308
0.0230
SER 309
0.0368
SER 310
0.0245
ALA 311
0.0061
ASN 312
0.0174
LEU 313
0.0152
SER 314
0.0214
GLY 315
0.0161
ILE 316
0.0120
SER 317
0.0029
SER 318
0.0105
ALA 319
0.0077
GLU 320
0.0089
SER 321
0.0131
LEU 322
0.0109
LYS 323
0.0162
ILE 324
0.0162
SER 325
0.0070
GLN 326
0.0018
ALA 327
0.0086
VAL 328
0.0117
HIS 329
0.0100
ALA 330
0.0089
ALA 331
0.0055
HIS 332
0.0107
ALA 333
0.0179
GLU 334
0.0218
ILE 335
0.0158
ASN 336
0.0149
GLU 337
0.0123
ALA 338
0.0126
GLY 339
0.0098
ARG 340
0.0083
GLU 341
0.0070
VAL 342
0.0177
VAL 343
0.0097
GLY 344
0.0148
SER 345
0.0157
ALA 346
0.0236
GLU 347
0.0325
ALA 348
0.0267
GLY 349
0.0664
VAL 350
0.0327
ASP 351
0.0255
ALA 352
0.0499
ALA 353
0.0376
SER 354
0.0311
VAL 355
0.0527
SER 356
0.0462
GLU 357
0.0347
GLU 358
0.0258
PHE 359
0.0113
ARG 360
0.0105
ALA 361
0.0078
ASP 362
0.0095
HIS 363
0.0076
PRO 364
0.0076
PHE 365
0.0086
LEU 366
0.0079
PHE 367
0.0155
CYS 368
0.0145
ILE 369
0.0253
LYS 370
0.0257
HIS 371
0.0384
ILE 372
0.0376
ALA 373
0.0519
THR 374
0.0467
ASN 375
0.0333
ALA 376
0.0267
VAL 377
0.0152
LEU 378
0.0155
PHE 379
0.0090
PHE 380
0.0086
GLY 381
0.0104
ARG 382
0.0103
CYS 383
0.0090
VAL 384
0.0086
SER 385
0.0051
PRO 386
0.0061
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.