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 = 0.0771
MET 1
0.0771
GLY 2
0.0191
SER 3
0.0160
ILE 4
0.0137
GLY 5
0.0108
ALA 6
0.0121
ALA 7
0.0138
SER 8
0.0094
MET 9
0.0073
GLU 10
0.0098
PHE 11
0.0100
CYS 12
0.0074
PHE 13
0.0066
ASP 14
0.0098
VAL 15
0.0097
PHE 16
0.0082
LYS 17
0.0131
GLU 18
0.0134
LEU 19
0.0116
LYS 20
0.0127
VAL 21
0.0198
HIS 22
0.0214
HIS 23
0.0170
ALA 24
0.0163
ASN 25
0.0159
GLU 26
0.0162
ASN 27
0.0126
ILE 28
0.0108
PHE 29
0.0087
TYR 30
0.0074
CYS 31
0.0048
PRO 32
0.0042
ILE 33
0.0056
ALA 34
0.0048
ILE 35
0.0068
MET 36
0.0083
SER 37
0.0084
ALA 38
0.0085
LEU 39
0.0101
ALA 40
0.0100
MET 41
0.0093
VAL 42
0.0112
TYR 43
0.0109
LEU 44
0.0085
GLY 45
0.0110
ALA 46
0.0138
LYS 47
0.0148
ASP 48
0.0177
SER 49
0.0190
THR 50
0.0176
ARG 51
0.0144
THR 52
0.0176
GLN 53
0.0181
ILE 54
0.0156
ASN 55
0.0145
LYS 56
0.0190
VAL 57
0.0174
VAL 58
0.0146
ARG 59
0.0171
PHE 60
0.0148
ASP 61
0.0154
LYS 62
0.0167
LEU 63
0.0177
PRO 64
0.0186
GLY 65
0.0232
PHE 66
0.0174
GLY 67
0.0149
ASP 68
0.0289
SER 69
0.0356
ILE 70
0.0430
GLU 71
0.0613
ALA 72
0.0383
GLN 73
0.0197
CYS 74
0.0120
GLY 75
0.0249
THR 76
0.0226
SER 77
0.0105
VAL 78
0.0151
ASN 79
0.0182
VAL 80
0.0149
HIS 81
0.0107
SER 82
0.0135
SER 83
0.0140
LEU 84
0.0112
ARG 85
0.0092
ASP 86
0.0126
ILE 87
0.0102
LEU 88
0.0065
ASN 89
0.0107
GLN 90
0.0137
ILE 91
0.0089
THR 92
0.0097
LYS 93
0.0205
PRO 94
0.0281
ASN 95
0.0294
ASP 96
0.0357
VAL 97
0.0184
TYR 98
0.0141
SER 99
0.0132
PHE 100
0.0096
SER 101
0.0090
LEU 102
0.0064
ALA 103
0.0090
SER 104
0.0088
ARG 105
0.0117
LEU 106
0.0114
TYR 107
0.0133
ALA 108
0.0140
GLU 109
0.0148
GLU 110
0.0192
ARG 111
0.0171
TYR 112
0.0175
PRO 113
0.0176
ILE 114
0.0137
LEU 115
0.0114
PRO 116
0.0076
GLU 117
0.0060
TYR 118
0.0066
LEU 119
0.0054
GLN 120
0.0070
CYS 121
0.0074
VAL 122
0.0065
LYS 123
0.0065
GLU 124
0.0065
LEU 125
0.0069
TYR 126
0.0066
ARG 127
0.0059
GLY 128
0.0057
GLY 129
0.0110
LEU 130
0.0110
GLU 131
0.0153
PRO 132
0.0156
ILE 133
0.0200
ASN 134
0.0210
PHE 135
0.0188
GLN 136
0.0204
THR 137
0.0292
ALA 138
0.0304
ALA 139
0.0238
ASP 140
0.0270
GLN 141
0.0305
ALA 142
0.0220
ARG 143
0.0168
GLU 144
0.0204
LEU 145
0.0211
ILE 146
0.0145
ASN 147
0.0111
SER 148
0.0139
TRP 149
0.0138
VAL 150
0.0107
GLU 151
0.0109
SER 152
0.0141
GLN 153
0.0128
THR 154
0.0118
ASN 155
0.0146
GLY 156
0.0138
ILE 157
0.0114
ILE 158
0.0086
ARG 159
0.0086
ASN 160
0.0051
VAL 161
0.0063
LEU 162
0.0062
GLN 163
0.0136
PRO 164
0.0236
SER 165
0.0245
SER 166
0.0146
VAL 167
0.0164
ASP 168
0.0211
SER 169
0.0213
GLN 170
0.0166
THR 171
0.0128
ALA 172
0.0128
MET 173
0.0119
VAL 174
0.0113
LEU 175
0.0102
VAL 176
0.0096
ASN 177
0.0076
ALA 178
0.0080
ILE 179
0.0082
VAL 180
0.0097
PHE 181
0.0103
LYS 182
0.0095
GLY 183
0.0110
LEU 184
0.0101
TRP 185
0.0117
GLU 186
0.0134
LYS 187
0.0125
ALA 188
0.0106
PHE 189
0.0126
LYS 190
0.0134
ASP 191
0.0177
GLU 192
0.0206
ASP 193
0.0163
THR 194
0.0163
GLN 195
0.0199
ALA 196
0.0197
MET 197
0.0180
PRO 198
0.0169
PHE 199
0.0113
ARG 200
0.0158
VAL 201
0.0192
THR 202
0.0348
GLU 203
0.0443
GLN 204
0.0725
GLU 205
0.0412
SER 206
0.0269
LYS 207
0.0144
PRO 208
0.0160
VAL 209
0.0127
GLN 210
0.0140
MET 211
0.0133
MET 212
0.0136
TYR 213
0.0149
GLN 214
0.0143
ILE 215
0.0164
GLY 216
0.0148
LEU 217
0.0142
PHE 218
0.0151
ARG 219
0.0164
VAL 220
0.0178
ALA 221
0.0160
SER 222
0.0144
MET 223
0.0077
ALA 224
0.0068
SER 225
0.0066
GLU 226
0.0062
LYS 227
0.0063
MET 228
0.0071
LYS 229
0.0112
ILE 230
0.0125
LEU 231
0.0136
GLU 232
0.0137
LEU 233
0.0129
PRO 234
0.0128
PHE 235
0.0122
ALA 236
0.0145
SER 237
0.0180
GLY 238
0.0182
THR 239
0.0145
MET 240
0.0112
SER 241
0.0108
MET 242
0.0103
LEU 243
0.0107
VAL 244
0.0106
LEU 245
0.0093
LEU 246
0.0086
PRO 247
0.0075
ASP 248
0.0055
GLU 249
0.0098
VAL 250
0.0129
SER 251
0.0151
GLY 252
0.0129
LEU 253
0.0089
GLU 254
0.0096
GLN 255
0.0079
LEU 256
0.0072
GLU 257
0.0075
SER 258
0.0074
ILE 259
0.0046
ILE 260
0.0044
ASN 261
0.0036
PHE 262
0.0026
GLU 263
0.0044
LYS 264
0.0053
LEU 265
0.0051
THR 266
0.0052
GLU 267
0.0082
TRP 268
0.0075
THR 269
0.0114
SER 270
0.0154
SER 271
0.0222
ASN 272
0.0237
VAL 273
0.0155
MET 274
0.0163
GLU 275
0.0186
GLU 276
0.0169
ARG 277
0.0179
LYS 278
0.0185
ILE 279
0.0190
LYS 280
0.0192
VAL 281
0.0158
TYR 282
0.0155
LEU 283
0.0127
PRO 284
0.0116
ARG 285
0.0099
MET 286
0.0106
LYS 287
0.0127
MET 288
0.0123
GLU 289
0.0135
GLU 290
0.0121
LYS 291
0.0099
TYR 292
0.0090
ASN 293
0.0105
LEU 294
0.0095
THR 295
0.0125
SER 296
0.0150
VAL 297
0.0131
LEU 298
0.0141
MET 299
0.0178
ALA 300
0.0203
MET 301
0.0180
GLY 302
0.0202
ILE 303
0.0177
THR 304
0.0189
ASP 305
0.0191
VAL 306
0.0169
PHE 307
0.0166
SER 308
0.0186
SER 309
0.0224
SER 310
0.0210
ALA 311
0.0190
ASN 312
0.0180
LEU 313
0.0167
SER 314
0.0170
GLY 315
0.0141
ILE 316
0.0128
SER 317
0.0166
SER 318
0.0210
ALA 319
0.0208
GLU 320
0.0256
SER 321
0.0196
LEU 322
0.0176
LYS 323
0.0155
ILE 324
0.0144
SER 325
0.0097
GLN 326
0.0102
ALA 327
0.0091
VAL 328
0.0084
HIS 329
0.0077
ALA 330
0.0087
ALA 331
0.0099
HIS 332
0.0111
ALA 333
0.0112
GLU 334
0.0110
ILE 335
0.0099
ASN 336
0.0104
GLU 337
0.0118
ALA 338
0.0116
GLY 339
0.0091
ARG 340
0.0102
GLU 341
0.0124
VAL 342
0.0119
VAL 343
0.0149
GLY 344
0.0164
SER 345
0.0159
ALA 346
0.0202
GLU 347
0.0271
ALA 348
0.0315
GLY 349
0.0341
VAL 350
0.0351
ASP 351
0.0361
ALA 352
0.0318
ALA 353
0.0431
SER 354
0.0400
VAL 355
0.0297
SER 356
0.0346
GLU 357
0.0244
GLU 358
0.0215
PHE 359
0.0153
ARG 360
0.0148
ALA 361
0.0123
ASP 362
0.0110
HIS 363
0.0076
PRO 364
0.0114
PHE 365
0.0079
LEU 366
0.0084
PHE 367
0.0066
CYS 368
0.0072
ILE 369
0.0064
LYS 370
0.0072
HIS 371
0.0078
ILE 372
0.0098
ALA 373
0.0117
THR 374
0.0103
ASN 375
0.0077
ALA 376
0.0064
VAL 377
0.0022
LEU 378
0.0021
PHE 379
0.0050
PHE 380
0.0044
GLY 381
0.0089
ARG 382
0.0083
CYS 383
0.0124
VAL 384
0.0117
SER 385
0.0109
PRO 386
0.0121
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.