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 = 0.0655
MET 1
0.0655
GLY 2
0.0453
SER 3
0.0065
ILE 4
0.0047
GLY 5
0.0107
ALA 6
0.0110
ALA 7
0.0102
SER 8
0.0100
MET 9
0.0172
GLU 10
0.0171
PHE 11
0.0133
CYS 12
0.0129
PHE 13
0.0159
ASP 14
0.0146
VAL 15
0.0105
PHE 16
0.0130
LYS 17
0.0135
GLU 18
0.0099
LEU 19
0.0160
LYS 20
0.0217
VAL 21
0.0295
HIS 22
0.0267
HIS 23
0.0260
ALA 24
0.0299
ASN 25
0.0272
GLU 26
0.0303
ASN 27
0.0238
ILE 28
0.0221
PHE 29
0.0140
TYR 30
0.0131
CYS 31
0.0104
PRO 32
0.0097
ILE 33
0.0064
ALA 34
0.0072
ILE 35
0.0062
MET 36
0.0062
SER 37
0.0059
ALA 38
0.0066
LEU 39
0.0025
ALA 40
0.0037
MET 41
0.0067
VAL 42
0.0065
TYR 43
0.0021
LEU 44
0.0056
GLY 45
0.0147
ALA 46
0.0114
LYS 47
0.0183
ASP 48
0.0217
SER 49
0.0111
THR 50
0.0077
ARG 51
0.0083
THR 52
0.0114
GLN 53
0.0145
ILE 54
0.0111
ASN 55
0.0077
LYS 56
0.0142
VAL 57
0.0159
VAL 58
0.0132
ARG 59
0.0092
PHE 60
0.0031
ASP 61
0.0048
LYS 62
0.0038
LEU 63
0.0069
PRO 64
0.0124
GLY 65
0.0181
PHE 66
0.0151
GLY 67
0.0229
ASP 68
0.0187
SER 69
0.0351
ILE 70
0.0251
GLU 71
0.0177
ALA 72
0.0484
GLN 73
0.0140
CYS 74
0.0122
GLY 75
0.0146
THR 76
0.0196
SER 77
0.0148
VAL 78
0.0146
ASN 79
0.0136
VAL 80
0.0116
HIS 81
0.0120
SER 82
0.0131
SER 83
0.0103
LEU 84
0.0090
ARG 85
0.0154
ASP 86
0.0136
ILE 87
0.0153
LEU 88
0.0167
ASN 89
0.0219
GLN 90
0.0226
ILE 91
0.0140
THR 92
0.0146
LYS 93
0.0133
PRO 94
0.0237
ASN 95
0.0115
ASP 96
0.0130
VAL 97
0.0079
TYR 98
0.0089
SER 99
0.0107
PHE 100
0.0088
SER 101
0.0140
LEU 102
0.0062
ALA 103
0.0047
SER 104
0.0061
ARG 105
0.0102
LEU 106
0.0097
TYR 107
0.0089
ALA 108
0.0063
GLU 109
0.0111
GLU 110
0.0133
ARG 111
0.0158
TYR 112
0.0069
PRO 113
0.0227
ILE 114
0.0177
LEU 115
0.0107
PRO 116
0.0168
GLU 117
0.0136
TYR 118
0.0049
LEU 119
0.0056
GLN 120
0.0129
CYS 121
0.0107
VAL 122
0.0053
LYS 123
0.0078
GLU 124
0.0118
LEU 125
0.0112
TYR 126
0.0102
ARG 127
0.0105
GLY 128
0.0092
GLY 129
0.0055
LEU 130
0.0064
GLU 131
0.0084
PRO 132
0.0041
ILE 133
0.0101
ASN 134
0.0199
PHE 135
0.0228
GLN 136
0.0272
THR 137
0.0369
ALA 138
0.0322
ALA 139
0.0229
ASP 140
0.0177
GLN 141
0.0151
ALA 142
0.0087
ARG 143
0.0081
GLU 144
0.0068
LEU 145
0.0094
ILE 146
0.0061
ASN 147
0.0118
SER 148
0.0180
TRP 149
0.0135
VAL 150
0.0121
GLU 151
0.0243
SER 152
0.0211
GLN 153
0.0123
THR 154
0.0213
ASN 155
0.0338
GLY 156
0.0420
ILE 157
0.0309
ILE 158
0.0244
ARG 159
0.0302
ASN 160
0.0201
VAL 161
0.0087
LEU 162
0.0086
GLN 163
0.0221
PRO 164
0.0272
SER 165
0.0260
SER 166
0.0222
VAL 167
0.0109
ASP 168
0.0178
SER 169
0.0256
GLN 170
0.0294
THR 171
0.0152
ALA 172
0.0148
MET 173
0.0110
VAL 174
0.0104
LEU 175
0.0076
VAL 176
0.0065
ASN 177
0.0074
ALA 178
0.0065
ILE 179
0.0074
VAL 180
0.0131
PHE 181
0.0073
LYS 182
0.0101
GLY 183
0.0037
LEU 184
0.0040
TRP 185
0.0090
GLU 186
0.0135
LYS 187
0.0137
ALA 188
0.0108
PHE 189
0.0169
LYS 190
0.0199
ASP 191
0.0343
GLU 192
0.0399
ASP 193
0.0202
THR 194
0.0116
GLN 195
0.0139
ALA 196
0.0295
MET 197
0.0131
PRO 198
0.0175
PHE 199
0.0140
ARG 200
0.0179
VAL 201
0.0195
THR 202
0.0195
GLU 203
0.0218
GLN 204
0.0354
GLU 205
0.0318
SER 206
0.0243
LYS 207
0.0086
PRO 208
0.0134
VAL 209
0.0104
GLN 210
0.0144
MET 211
0.0050
MET 212
0.0096
TYR 213
0.0124
GLN 214
0.0101
ILE 215
0.0069
GLY 216
0.0038
LEU 217
0.0119
PHE 218
0.0110
ARG 219
0.0145
VAL 220
0.0128
ALA 221
0.0121
SER 222
0.0049
MET 223
0.0138
ALA 224
0.0232
SER 225
0.0247
GLU 226
0.0141
LYS 227
0.0057
MET 228
0.0024
LYS 229
0.0036
ILE 230
0.0103
LEU 231
0.0105
GLU 232
0.0108
LEU 233
0.0058
PRO 234
0.0055
PHE 235
0.0075
ALA 236
0.0102
SER 237
0.0116
GLY 238
0.0101
THR 239
0.0104
MET 240
0.0073
SER 241
0.0020
MET 242
0.0022
LEU 243
0.0069
VAL 244
0.0069
LEU 245
0.0090
LEU 246
0.0086
PRO 247
0.0110
ASP 248
0.0113
GLU 249
0.0180
VAL 250
0.0225
SER 251
0.0173
GLY 252
0.0119
LEU 253
0.0105
GLU 254
0.0106
GLN 255
0.0073
LEU 256
0.0053
GLU 257
0.0085
SER 258
0.0054
ILE 259
0.0050
ILE 260
0.0062
ASN 261
0.0138
PHE 262
0.0154
GLU 263
0.0083
LYS 264
0.0094
LEU 265
0.0114
THR 266
0.0096
GLU 267
0.0200
TRP 268
0.0230
THR 269
0.0185
SER 270
0.0199
SER 271
0.0117
ASN 272
0.0328
VAL 273
0.0237
MET 274
0.0217
GLU 275
0.0233
GLU 276
0.0248
ARG 277
0.0122
LYS 278
0.0094
ILE 279
0.0051
LYS 280
0.0111
VAL 281
0.0110
TYR 282
0.0107
LEU 283
0.0075
PRO 284
0.0062
ARG 285
0.0137
MET 286
0.0106
LYS 287
0.0092
MET 288
0.0109
GLU 289
0.0118
GLU 290
0.0141
LYS 291
0.0095
TYR 292
0.0134
ASN 293
0.0080
LEU 294
0.0082
THR 295
0.0131
SER 296
0.0179
VAL 297
0.0116
LEU 298
0.0182
MET 299
0.0305
ALA 300
0.0378
MET 301
0.0273
GLY 302
0.0319
ILE 303
0.0222
THR 304
0.0240
ASP 305
0.0147
VAL 306
0.0100
PHE 307
0.0160
SER 308
0.0212
SER 309
0.0227
SER 310
0.0168
ALA 311
0.0120
ASN 312
0.0159
LEU 313
0.0153
SER 314
0.0195
GLY 315
0.0158
ILE 316
0.0144
SER 317
0.0150
SER 318
0.0256
ALA 319
0.0197
GLU 320
0.0275
SER 321
0.0109
LEU 322
0.0082
LYS 323
0.0129
ILE 324
0.0109
SER 325
0.0111
GLN 326
0.0082
ALA 327
0.0060
VAL 328
0.0063
HIS 329
0.0100
ALA 330
0.0088
ALA 331
0.0090
HIS 332
0.0089
ALA 333
0.0062
GLU 334
0.0059
ILE 335
0.0098
ASN 336
0.0121
GLU 337
0.0141
ALA 338
0.0121
GLY 339
0.0072
ARG 340
0.0143
GLU 341
0.0144
VAL 342
0.0143
VAL 343
0.0134
GLY 344
0.0091
SER 345
0.0088
ALA 346
0.0152
GLU 347
0.0366
ALA 348
0.0347
GLY 349
0.0295
VAL 350
0.0290
ASP 351
0.0219
ALA 352
0.0121
ALA 353
0.0278
SER 354
0.0225
VAL 355
0.0141
SER 356
0.0134
GLU 357
0.0081
GLU 358
0.0119
PHE 359
0.0115
ARG 360
0.0121
ALA 361
0.0172
ASP 362
0.0158
HIS 363
0.0175
PRO 364
0.0160
PHE 365
0.0079
LEU 366
0.0092
PHE 367
0.0073
CYS 368
0.0070
ILE 369
0.0046
LYS 370
0.0067
HIS 371
0.0171
ILE 372
0.0179
ALA 373
0.0366
THR 374
0.0268
ASN 375
0.0167
ALA 376
0.0142
VAL 377
0.0100
LEU 378
0.0105
PHE 379
0.0099
PHE 380
0.0116
GLY 381
0.0171
ARG 382
0.0180
CYS 383
0.0142
VAL 384
0.0129
SER 385
0.0103
PRO 386
0.0100
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.