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 = 0.0582
MET 1
0.0554
GLY 2
0.0479
SER 3
0.0275
ILE 4
0.0264
GLY 5
0.0294
ALA 6
0.0187
ALA 7
0.0076
SER 8
0.0112
MET 9
0.0051
GLU 10
0.0098
PHE 11
0.0112
CYS 12
0.0083
PHE 13
0.0106
ASP 14
0.0143
VAL 15
0.0088
PHE 16
0.0071
LYS 17
0.0097
GLU 18
0.0083
LEU 19
0.0115
LYS 20
0.0112
VAL 21
0.0143
HIS 22
0.0118
HIS 23
0.0144
ALA 24
0.0155
ASN 25
0.0134
GLU 26
0.0082
ASN 27
0.0035
ILE 28
0.0058
PHE 29
0.0015
TYR 30
0.0026
CYS 31
0.0071
PRO 32
0.0089
ILE 33
0.0074
ALA 34
0.0135
ILE 35
0.0135
MET 36
0.0165
SER 37
0.0135
ALA 38
0.0119
LEU 39
0.0158
ALA 40
0.0135
MET 41
0.0126
VAL 42
0.0161
TYR 43
0.0150
LEU 44
0.0144
GLY 45
0.0368
ALA 46
0.0278
LYS 47
0.0446
ASP 48
0.0490
SER 49
0.0290
THR 50
0.0166
ARG 51
0.0151
THR 52
0.0112
GLN 53
0.0100
ILE 54
0.0167
ASN 55
0.0196
LYS 56
0.0331
VAL 57
0.0319
VAL 58
0.0282
ARG 59
0.0202
PHE 60
0.0124
ASP 61
0.0085
LYS 62
0.0118
LEU 63
0.0178
PRO 64
0.0270
GLY 65
0.0209
PHE 66
0.0070
GLY 67
0.0184
ASP 68
0.0155
SER 69
0.0169
ILE 70
0.0194
GLU 71
0.0126
ALA 72
0.0323
GLN 73
0.0111
CYS 74
0.0106
GLY 75
0.0190
THR 76
0.0103
SER 77
0.0108
VAL 78
0.0096
ASN 79
0.0146
VAL 80
0.0149
HIS 81
0.0134
SER 82
0.0148
SER 83
0.0171
LEU 84
0.0146
ARG 85
0.0135
ASP 86
0.0213
ILE 87
0.0132
LEU 88
0.0143
ASN 89
0.0243
GLN 90
0.0220
ILE 91
0.0140
THR 92
0.0143
LYS 93
0.0085
PRO 94
0.0216
ASN 95
0.0101
ASP 96
0.0195
VAL 97
0.0092
TYR 98
0.0093
SER 99
0.0093
PHE 100
0.0108
SER 101
0.0113
LEU 102
0.0117
ALA 103
0.0079
SER 104
0.0081
ARG 105
0.0062
LEU 106
0.0046
TYR 107
0.0135
ALA 108
0.0107
GLU 109
0.0104
GLU 110
0.0119
ARG 111
0.0064
TYR 112
0.0169
PRO 113
0.0165
ILE 114
0.0128
LEU 115
0.0079
PRO 116
0.0071
GLU 117
0.0105
TYR 118
0.0103
LEU 119
0.0072
GLN 120
0.0115
CYS 121
0.0035
VAL 122
0.0046
LYS 123
0.0100
GLU 124
0.0048
LEU 125
0.0106
TYR 126
0.0082
ARG 127
0.0143
GLY 128
0.0141
GLY 129
0.0131
LEU 130
0.0078
GLU 131
0.0225
PRO 132
0.0177
ILE 133
0.0138
ASN 134
0.0128
PHE 135
0.0121
GLN 136
0.0120
THR 137
0.0139
ALA 138
0.0207
ALA 139
0.0234
ASP 140
0.0217
GLN 141
0.0289
ALA 142
0.0053
ARG 143
0.0024
GLU 144
0.0114
LEU 145
0.0197
ILE 146
0.0176
ASN 147
0.0148
SER 148
0.0213
TRP 149
0.0161
VAL 150
0.0156
GLU 151
0.0218
SER 152
0.0154
GLN 153
0.0123
THR 154
0.0234
ASN 155
0.0342
GLY 156
0.0384
ILE 157
0.0280
ILE 158
0.0256
ARG 159
0.0111
ASN 160
0.0167
VAL 161
0.0071
LEU 162
0.0085
GLN 163
0.0255
PRO 164
0.0313
SER 165
0.0363
SER 166
0.0260
VAL 167
0.0205
ASP 168
0.0240
SER 169
0.0209
GLN 170
0.0079
THR 171
0.0056
ALA 172
0.0086
MET 173
0.0067
VAL 174
0.0087
LEU 175
0.0060
VAL 176
0.0076
ASN 177
0.0073
ALA 178
0.0072
ILE 179
0.0106
VAL 180
0.0109
PHE 181
0.0060
LYS 182
0.0066
GLY 183
0.0066
LEU 184
0.0068
TRP 185
0.0129
GLU 186
0.0129
LYS 187
0.0112
ALA 188
0.0097
PHE 189
0.0040
LYS 190
0.0061
ASP 191
0.0131
GLU 192
0.0064
ASP 193
0.0142
THR 194
0.0153
GLN 195
0.0224
ALA 196
0.0159
MET 197
0.0108
PRO 198
0.0213
PHE 199
0.0103
ARG 200
0.0089
VAL 201
0.0061
THR 202
0.0087
GLU 203
0.0243
GLN 204
0.0280
GLU 205
0.0260
SER 206
0.0105
LYS 207
0.0282
PRO 208
0.0364
VAL 209
0.0128
GLN 210
0.0138
MET 211
0.0078
MET 212
0.0081
TYR 213
0.0087
GLN 214
0.0082
ILE 215
0.0077
GLY 216
0.0054
LEU 217
0.0139
PHE 218
0.0148
ARG 219
0.0091
VAL 220
0.0106
ALA 221
0.0098
SER 222
0.0110
MET 223
0.0183
ALA 224
0.0294
SER 225
0.0246
GLU 226
0.0019
LYS 227
0.0179
MET 228
0.0064
LYS 229
0.0054
ILE 230
0.0041
LEU 231
0.0063
GLU 232
0.0076
LEU 233
0.0127
PRO 234
0.0144
PHE 235
0.0129
ALA 236
0.0135
SER 237
0.0126
GLY 238
0.0112
THR 239
0.0057
MET 240
0.0080
SER 241
0.0092
MET 242
0.0104
LEU 243
0.0069
VAL 244
0.0084
LEU 245
0.0047
LEU 246
0.0040
PRO 247
0.0028
ASP 248
0.0038
GLU 249
0.0032
VAL 250
0.0071
SER 251
0.0060
GLY 252
0.0053
LEU 253
0.0061
GLU 254
0.0053
GLN 255
0.0055
LEU 256
0.0062
GLU 257
0.0047
SER 258
0.0102
ILE 259
0.0241
ILE 260
0.0194
ASN 261
0.0268
PHE 262
0.0150
GLU 263
0.0225
LYS 264
0.0184
LEU 265
0.0122
THR 266
0.0142
GLU 267
0.0261
TRP 268
0.0309
THR 269
0.0289
SER 270
0.0450
SER 271
0.0582
ASN 272
0.0362
VAL 273
0.0196
MET 274
0.0127
GLU 275
0.0114
GLU 276
0.0132
ARG 277
0.0176
LYS 278
0.0110
ILE 279
0.0055
LYS 280
0.0048
VAL 281
0.0046
TYR 282
0.0065
LEU 283
0.0072
PRO 284
0.0069
ARG 285
0.0114
MET 286
0.0131
LYS 287
0.0083
MET 288
0.0064
GLU 289
0.0071
GLU 290
0.0051
LYS 291
0.0062
TYR 292
0.0044
ASN 293
0.0184
LEU 294
0.0144
THR 295
0.0191
SER 296
0.0222
VAL 297
0.0145
LEU 298
0.0098
MET 299
0.0206
ALA 300
0.0228
MET 301
0.0092
GLY 302
0.0101
ILE 303
0.0115
THR 304
0.0172
ASP 305
0.0210
VAL 306
0.0196
PHE 307
0.0180
SER 308
0.0201
SER 309
0.0412
SER 310
0.0283
ALA 311
0.0130
ASN 312
0.0217
LEU 313
0.0195
SER 314
0.0205
GLY 315
0.0238
ILE 316
0.0215
SER 317
0.0096
SER 318
0.0136
ALA 319
0.0036
GLU 320
0.0436
SER 321
0.0351
LEU 322
0.0237
LYS 323
0.0085
ILE 324
0.0112
SER 325
0.0071
GLN 326
0.0114
ALA 327
0.0125
VAL 328
0.0126
HIS 329
0.0059
ALA 330
0.0043
ALA 331
0.0078
HIS 332
0.0082
ALA 333
0.0061
GLU 334
0.0073
ILE 335
0.0106
ASN 336
0.0117
GLU 337
0.0069
ALA 338
0.0146
GLY 339
0.0120
ARG 340
0.0133
GLU 341
0.0149
VAL 342
0.0108
VAL 343
0.0119
GLY 344
0.0163
SER 345
0.0169
ALA 346
0.0162
GLU 347
0.0273
ALA 348
0.0390
GLY 349
0.0401
VAL 350
0.0230
ASP 351
0.0098
ALA 352
0.0185
ALA 353
0.0053
SER 354
0.0065
VAL 355
0.0067
SER 356
0.0040
GLU 357
0.0073
GLU 358
0.0096
PHE 359
0.0062
ARG 360
0.0050
ALA 361
0.0028
ASP 362
0.0043
HIS 363
0.0037
PRO 364
0.0018
PHE 365
0.0050
LEU 366
0.0068
PHE 367
0.0102
CYS 368
0.0094
ILE 369
0.0114
LYS 370
0.0105
HIS 371
0.0148
ILE 372
0.0108
ALA 373
0.0137
THR 374
0.0227
ASN 375
0.0230
ALA 376
0.0199
VAL 377
0.0101
LEU 378
0.0092
PHE 379
0.0032
PHE 380
0.0015
GLY 381
0.0082
ARG 382
0.0064
CYS 383
0.0073
VAL 384
0.0034
SER 385
0.0073
PRO 386
0.0109
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.