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 = 0.0724
MET 1
0.0174
GLY 2
0.0147
SER 3
0.0198
ILE 4
0.0193
GLY 5
0.0206
ALA 6
0.0180
ALA 7
0.0132
SER 8
0.0112
MET 9
0.0120
GLU 10
0.0097
PHE 11
0.0107
CYS 12
0.0120
PHE 13
0.0151
ASP 14
0.0205
VAL 15
0.0187
PHE 16
0.0168
LYS 17
0.0218
GLU 18
0.0183
LEU 19
0.0144
LYS 20
0.0131
VAL 21
0.0140
HIS 22
0.0139
HIS 23
0.0094
ALA 24
0.0113
ASN 25
0.0165
GLU 26
0.0089
ASN 27
0.0031
ILE 28
0.0068
PHE 29
0.0060
TYR 30
0.0084
CYS 31
0.0077
PRO 32
0.0070
ILE 33
0.0047
ALA 34
0.0075
ILE 35
0.0101
MET 36
0.0081
SER 37
0.0132
ALA 38
0.0150
LEU 39
0.0138
ALA 40
0.0144
MET 41
0.0113
VAL 42
0.0121
TYR 43
0.0122
LEU 44
0.0104
GLY 45
0.0117
ALA 46
0.0116
LYS 47
0.0112
ASP 48
0.0205
SER 49
0.0065
THR 50
0.0078
ARG 51
0.0114
THR 52
0.0136
GLN 53
0.0119
ILE 54
0.0123
ASN 55
0.0138
LYS 56
0.0120
VAL 57
0.0058
VAL 58
0.0092
ARG 59
0.0098
PHE 60
0.0078
ASP 61
0.0137
LYS 62
0.0142
LEU 63
0.0139
PRO 64
0.0142
GLY 65
0.0158
PHE 66
0.0128
GLY 67
0.0212
ASP 68
0.0188
SER 69
0.0398
ILE 70
0.0210
GLU 71
0.0115
ALA 72
0.0162
GLN 73
0.0209
CYS 74
0.0190
GLY 75
0.0233
THR 76
0.0245
SER 77
0.0097
VAL 78
0.0127
ASN 79
0.0108
VAL 80
0.0095
HIS 81
0.0134
SER 82
0.0154
SER 83
0.0121
LEU 84
0.0119
ARG 85
0.0130
ASP 86
0.0123
ILE 87
0.0039
LEU 88
0.0040
ASN 89
0.0132
GLN 90
0.0165
ILE 91
0.0194
THR 92
0.0237
LYS 93
0.0274
PRO 94
0.0225
ASN 95
0.0371
ASP 96
0.0303
VAL 97
0.0168
TYR 98
0.0183
SER 99
0.0167
PHE 100
0.0181
SER 101
0.0077
LEU 102
0.0062
ALA 103
0.0065
SER 104
0.0094
ARG 105
0.0110
LEU 106
0.0076
TYR 107
0.0052
ALA 108
0.0052
GLU 109
0.0056
GLU 110
0.0073
ARG 111
0.0122
TYR 112
0.0143
PRO 113
0.0257
ILE 114
0.0256
LEU 115
0.0293
PRO 116
0.0419
GLU 117
0.0225
TYR 118
0.0191
LEU 119
0.0189
GLN 120
0.0147
CYS 121
0.0092
VAL 122
0.0119
LYS 123
0.0155
GLU 124
0.0114
LEU 125
0.0127
TYR 126
0.0148
ARG 127
0.0121
GLY 128
0.0126
GLY 129
0.0101
LEU 130
0.0064
GLU 131
0.0060
PRO 132
0.0039
ILE 133
0.0057
ASN 134
0.0072
PHE 135
0.0051
GLN 136
0.0077
THR 137
0.0048
ALA 138
0.0104
ALA 139
0.0097
ASP 140
0.0054
GLN 141
0.0083
ALA 142
0.0085
ARG 143
0.0108
GLU 144
0.0044
LEU 145
0.0099
ILE 146
0.0085
ASN 147
0.0088
SER 148
0.0106
TRP 149
0.0122
VAL 150
0.0087
GLU 151
0.0102
SER 152
0.0160
GLN 153
0.0114
THR 154
0.0104
ASN 155
0.0180
GLY 156
0.0149
ILE 157
0.0106
ILE 158
0.0082
ARG 159
0.0070
ASN 160
0.0053
VAL 161
0.0087
LEU 162
0.0096
GLN 163
0.0259
PRO 164
0.0346
SER 165
0.0321
SER 166
0.0251
VAL 167
0.0116
ASP 168
0.0126
SER 169
0.0085
GLN 170
0.0142
THR 171
0.0088
ALA 172
0.0095
MET 173
0.0078
VAL 174
0.0090
LEU 175
0.0123
VAL 176
0.0072
ASN 177
0.0079
ALA 178
0.0029
ILE 179
0.0038
VAL 180
0.0044
PHE 181
0.0112
LYS 182
0.0076
GLY 183
0.0105
LEU 184
0.0125
TRP 185
0.0057
GLU 186
0.0107
LYS 187
0.0065
ALA 188
0.0053
PHE 189
0.0053
LYS 190
0.0053
ASP 191
0.0095
GLU 192
0.0099
ASP 193
0.0029
THR 194
0.0049
GLN 195
0.0080
ALA 196
0.0079
MET 197
0.0071
PRO 198
0.0094
PHE 199
0.0079
ARG 200
0.0100
VAL 201
0.0127
THR 202
0.0179
GLU 203
0.0275
GLN 204
0.0288
GLU 205
0.0235
SER 206
0.0176
LYS 207
0.0119
PRO 208
0.0097
VAL 209
0.0084
GLN 210
0.0081
MET 211
0.0051
MET 212
0.0051
TYR 213
0.0071
GLN 214
0.0083
ILE 215
0.0108
GLY 216
0.0172
LEU 217
0.0237
PHE 218
0.0246
ARG 219
0.0259
VAL 220
0.0216
ALA 221
0.0194
SER 222
0.0088
MET 223
0.0232
ALA 224
0.0417
SER 225
0.0322
GLU 226
0.0170
LYS 227
0.0246
MET 228
0.0147
LYS 229
0.0076
ILE 230
0.0092
LEU 231
0.0127
GLU 232
0.0125
LEU 233
0.0036
PRO 234
0.0072
PHE 235
0.0153
ALA 236
0.0177
SER 237
0.0281
GLY 238
0.0266
THR 239
0.0177
MET 240
0.0156
SER 241
0.0025
MET 242
0.0027
LEU 243
0.0063
VAL 244
0.0045
LEU 245
0.0036
LEU 246
0.0043
PRO 247
0.0086
ASP 248
0.0157
GLU 249
0.0113
VAL 250
0.0127
SER 251
0.0160
GLY 252
0.0111
LEU 253
0.0068
GLU 254
0.0057
GLN 255
0.0074
LEU 256
0.0090
GLU 257
0.0122
SER 258
0.0215
ILE 259
0.0245
ILE 260
0.0183
ASN 261
0.0160
PHE 262
0.0129
GLU 263
0.0191
LYS 264
0.0208
LEU 265
0.0159
THR 266
0.0278
GLU 267
0.0267
TRP 268
0.0247
THR 269
0.0286
SER 270
0.0401
SER 271
0.0266
ASN 272
0.0216
VAL 273
0.0290
MET 274
0.0260
GLU 275
0.0387
GLU 276
0.0449
ARG 277
0.0211
LYS 278
0.0187
ILE 279
0.0127
LYS 280
0.0076
VAL 281
0.0097
TYR 282
0.0073
LEU 283
0.0044
PRO 284
0.0064
ARG 285
0.0090
MET 286
0.0070
LYS 287
0.0058
MET 288
0.0021
GLU 289
0.0071
GLU 290
0.0085
LYS 291
0.0155
TYR 292
0.0216
ASN 293
0.0310
LEU 294
0.0330
THR 295
0.0406
SER 296
0.0359
VAL 297
0.0269
LEU 298
0.0236
MET 299
0.0138
ALA 300
0.0118
MET 301
0.0219
GLY 302
0.0114
ILE 303
0.0084
THR 304
0.0100
ASP 305
0.0139
VAL 306
0.0140
PHE 307
0.0127
SER 308
0.0155
SER 309
0.0205
SER 310
0.0248
ALA 311
0.0201
ASN 312
0.0123
LEU 313
0.0101
SER 314
0.0143
GLY 315
0.0130
ILE 316
0.0157
SER 317
0.0212
SER 318
0.0255
ALA 319
0.0257
GLU 320
0.0372
SER 321
0.0304
LEU 322
0.0280
LYS 323
0.0165
ILE 324
0.0178
SER 325
0.0135
GLN 326
0.0145
ALA 327
0.0242
VAL 328
0.0156
HIS 329
0.0113
ALA 330
0.0053
ALA 331
0.0051
HIS 332
0.0027
ALA 333
0.0026
GLU 334
0.0037
ILE 335
0.0049
ASN 336
0.0065
GLU 337
0.0038
ALA 338
0.0038
GLY 339
0.0045
ARG 340
0.0167
GLU 341
0.0130
VAL 342
0.0160
VAL 343
0.0174
GLY 344
0.0158
SER 345
0.0113
ALA 346
0.0227
GLU 347
0.0271
ALA 348
0.0285
GLY 349
0.0724
VAL 350
0.0458
ASP 351
0.0448
ALA 352
0.0538
ALA 353
0.0310
SER 354
0.0249
VAL 355
0.0178
SER 356
0.0275
GLU 357
0.0113
GLU 358
0.0117
PHE 359
0.0091
ARG 360
0.0066
ALA 361
0.0052
ASP 362
0.0047
HIS 363
0.0069
PRO 364
0.0085
PHE 365
0.0044
LEU 366
0.0017
PHE 367
0.0035
CYS 368
0.0036
ILE 369
0.0035
LYS 370
0.0049
HIS 371
0.0049
ILE 372
0.0076
ALA 373
0.0283
THR 374
0.0269
ASN 375
0.0226
ALA 376
0.0143
VAL 377
0.0060
LEU 378
0.0085
PHE 379
0.0086
PHE 380
0.0082
GLY 381
0.0045
ARG 382
0.0043
CYS 383
0.0071
VAL 384
0.0088
SER 385
0.0109
PRO 386
0.0111
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.