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 = 0.0672
GLY 1
0.0148
SER 2
0.0161
CYS 3
0.0150
PHE 4
0.0154
SER 5
0.0131
SER 6
0.0104
ARG 7
0.0110
VAL 8
0.0166
LYS 9
0.0262
ALA 10
0.0385
ASP 11
0.0672
ILE 12
0.0339
PHE 13
0.0127
HIS 14
0.0342
ASN 15
0.0392
GLY 16
0.0578
LYS 17
0.0167
SER 18
0.0246
SER 19
0.0226
ASP 20
0.0253
LEU 21
0.0306
TYR 22
0.0287
GLY 23
0.0456
LEU 24
0.0212
SER 25
0.0376
LEU 26
0.0386
SER 27
0.0296
SER 28
0.0038
ARG 29
0.0180
LYS 30
0.0157
SER 31
0.0278
SER 32
0.0316
SER 33
0.0300
THR 34
0.0257
VAL 35
0.0245
ALA 36
0.0332
ALA 37
0.0335
ALA 38
0.0197
GLN 39
0.0168
LYS 40
0.0138
THR 41
0.0204
GLU 42
0.0188
GLY 43
0.0207
GLU 44
0.0181
ILE 45
0.0154
LEU 46
0.0156
SER 47
0.0189
SER 48
0.0162
THR 49
0.0125
PRO 50
0.0123
VAL 51
0.0137
LYS 52
0.0132
SER 53
0.0154
PHE 54
0.0143
THR 55
0.0158
PHE 56
0.0136
ASN 57
0.0152
GLU 58
0.0146
LEU 59
0.0122
LYS 60
0.0120
LEU 61
0.0136
ALA 62
0.0125
THR 63
0.0105
ARG 64
0.0122
ASN 65
0.0127
PHE 66
0.0106
ARG 67
0.0143
PRO 68
0.0142
ASP 69
0.0150
SER 70
0.0104
VAL 71
0.0069
ILE 72
0.0084
GLY 73
0.0101
GLU 74
0.0117
GLY 75
0.0117
GLY 76
0.0102
PHE 77
0.0089
GLY 78
0.0098
CYS 79
0.0080
VAL 80
0.0090
PHE 81
0.0090
LYS 82
0.0097
GLY 83
0.0113
TRP 84
0.0123
LEU 85
0.0162
ASP 86
0.0225
GLU 87
0.0296
SER 88
0.0384
THR 89
0.0299
LEU 90
0.0233
THR 91
0.0220
PRO 92
0.0173
THR 93
0.0165
LYS 94
0.0132
PRO 95
0.0112
GLY 96
0.0121
THR 97
0.0122
GLY 98
0.0161
LEU 99
0.0157
VAL 100
0.0136
ILE 101
0.0118
ALA 102
0.0121
VAL 103
0.0089
LYS 104
0.0092
LYS 105
0.0078
LEU 106
0.0089
ASN 107
0.0084
GLN 108
0.0096
GLU 109
0.0102
GLY 110
0.0142
PHE 111
0.0119
GLN 112
0.0093
GLY 113
0.0091
HIS 114
0.0103
ARG 115
0.0073
GLU 116
0.0065
TRP 117
0.0089
LEU 118
0.0103
THR 119
0.0055
GLU 120
0.0050
ILE 121
0.0070
ASN 122
0.0067
TYR 123
0.0039
LEU 124
0.0050
GLY 125
0.0054
GLN 126
0.0048
LEU 127
0.0061
SER 128
0.0061
HIS 129
0.0088
PRO 130
0.0100
ASN 131
0.0105
LEU 132
0.0103
VAL 133
0.0081
LYS 134
0.0057
LEU 135
0.0093
ILE 136
0.0092
GLY 137
0.0128
TYR 138
0.0123
CYS 139
0.0131
LEU 140
0.0136
GLU 141
0.0160
ASP 142
0.0156
GLU 143
0.0133
HIS 144
0.0118
ARG 145
0.0112
LEU 146
0.0107
LEU 147
0.0097
VAL 148
0.0098
TYR 149
0.0072
GLU 150
0.0064
PHE 151
0.0077
MET 152
0.0103
GLN 153
0.0150
LYS 154
0.0181
GLY 155
0.0168
SER 156
0.0152
LEU 157
0.0132
GLU 158
0.0129
ASN 159
0.0137
HIS 160
0.0124
LEU 161
0.0101
PHE 162
0.0096
ARG 163
0.0076
ARG 164
0.0086
GLY 165
0.0240
ALA 166
0.0366
TYR 167
0.0351
PHE 168
0.0157
LYS 169
0.0124
PRO 170
0.0106
LEU 171
0.0114
PRO 172
0.0110
TRP 173
0.0082
PHE 174
0.0105
LEU 175
0.0126
ARG 176
0.0107
VAL 177
0.0097
ASN 178
0.0131
VAL 179
0.0132
ALA 180
0.0104
LEU 181
0.0103
ASP 182
0.0129
ALA 183
0.0111
ALA 184
0.0082
LYS 185
0.0090
GLY 186
0.0106
LEU 187
0.0075
ALA 188
0.0052
PHE 189
0.0065
LEU 190
0.0074
HIS 191
0.0074
SER 192
0.0065
ASP 193
0.0135
PRO 194
0.0153
VAL 195
0.0103
LYS 196
0.0095
VAL 197
0.0083
ILE 198
0.0086
TYR 199
0.0070
ARG 200
0.0092
ASP 201
0.0090
ILE 202
0.0085
LYS 203
0.0091
ALA 204
0.0112
SER 205
0.0133
ASN 206
0.0116
ILE 207
0.0125
LEU 208
0.0139
LEU 209
0.0155
ASP 210
0.0154
ALA 211
0.0179
ASP 212
0.0174
TYR 213
0.0165
ASN 214
0.0153
ALA 215
0.0139
LYS 216
0.0122
LEU 217
0.0099
SER 218
0.0106
ASP 219
0.0085
PHE 220
0.0078
GLY 221
0.0093
LEU 222
0.0090
ALA 223
0.0084
ARG 224
0.0095
ASP 225
0.0100
GLY 226
0.0097
PRO 227
0.0153
MET 228
0.0113
GLY 229
0.0257
ASP 230
0.0297
LEU 231
0.0160
SER 232
0.0231
TYR 233
0.0244
VAL 234
0.0256
SER 235
0.0296
THR 236
0.0272
ARG 237
0.0223
VAL 238
0.0247
MET 239
0.0150
GLY 240
0.0141
THR 241
0.0142
TYR 242
0.0125
GLY 243
0.0112
TYR 244
0.0109
ALA 245
0.0166
ALA 246
0.0179
PRO 247
0.0228
GLU 248
0.0255
TYR 249
0.0225
MET 250
0.0230
SER 251
0.0302
SER 252
0.0321
GLY 253
0.0295
HIS 254
0.0277
LEU 255
0.0199
ASN 256
0.0172
ALA 257
0.0133
ARG 258
0.0137
SER 259
0.0141
ASP 260
0.0093
VAL 261
0.0091
TYR 262
0.0108
SER 263
0.0094
PHE 264
0.0068
GLY 265
0.0070
VAL 266
0.0085
LEU 267
0.0086
LEU 268
0.0070
LEU 269
0.0088
GLU 270
0.0089
ILE 271
0.0092
LEU 272
0.0070
SER 273
0.0077
GLY 274
0.0079
LYS 275
0.0077
ARG 276
0.0088
ALA 277
0.0088
LEU 278
0.0090
ASP 279
0.0118
HIS 280
0.0142
ASN 281
0.0228
ARG 282
0.0210
PRO 283
0.0265
ALA 284
0.0237
LYS 285
0.0292
GLU 286
0.0177
GLU 287
0.0113
ASN 288
0.0124
LEU 289
0.0104
VAL 290
0.0127
ASP 291
0.0188
TRP 292
0.0156
ALA 293
0.0134
ARG 294
0.0145
PRO 295
0.0143
TYR 296
0.0088
LEU 297
0.0101
THR 298
0.0133
SER 299
0.0122
LYS 300
0.0161
ARG 301
0.0169
LYS 302
0.0034
VAL 303
0.0048
LEU 304
0.0058
LEU 305
0.0035
ILE 306
0.0042
VAL 307
0.0055
ASP 308
0.0064
ASN 309
0.0070
ARG 310
0.0072
LEU 311
0.0075
ASP 312
0.0078
THR 313
0.0071
GLN 314
0.0070
TYR 315
0.0065
LEU 316
0.0080
PRO 317
0.0094
GLU 318
0.0097
GLU 319
0.0063
ALA 320
0.0038
VAL 321
0.0052
ARG 322
0.0065
MET 323
0.0045
ALA 324
0.0028
SER 325
0.0025
VAL 326
0.0028
ALA 327
0.0055
VAL 328
0.0075
GLN 329
0.0098
CYS 330
0.0083
LEU 331
0.0114
SER 332
0.0163
PHE 333
0.0217
GLU 334
0.0269
PRO 335
0.0221
LYS 336
0.0255
SER 337
0.0225
ARG 338
0.0155
PRO 339
0.0105
THR 340
0.0072
MET 341
0.0032
ASP 342
0.0028
GLN 343
0.0054
VAL 344
0.0034
VAL 345
0.0068
ARG 346
0.0096
ALA 347
0.0074
LEU 348
0.0079
GLN 349
0.0131
GLN 350
0.0138
LEU 351
0.0102
GLN 352
0.0125
ASP 353
0.0171
ASN 354
0.0138
LEU 355
0.0090
GLY 356
0.0063
LYS 357
0.0110
PRO 358
0.0172
SER 359
0.0200
GLN 360
0.0148
THR 361
0.0231
ASN 362
0.0289
PRO 363
0.0158
VAL 364
0.0103
LYS 365
0.0220
ASP 366
0.0197
THR 367
0.0196
LYS 368
0.0180
LYS 369
0.0183
LEU 370
0.0168
GLY 371
0.0171
PHE 372
0.0150
LYS 373
0.0145
THR 374
0.0067
GLY 375
0.0099
THR 376
0.0193
THR 377
0.0311
LYS 378
0.0160
SER 379
0.0292
SER 380
0.0228
GLU 381
0.0225
LYS 382
0.0243
ARG 383
0.0226
PHE 384
0.0230
THR 385
0.0135
GLN 386
0.0219
LYS 387
0.0093
PRO 388
0.0167
PHE 389
0.0295
GLY 390
0.0368
ARG 391
0.0215
HIS 392
0.0229
LEU 393
0.0141
VAL 394
0.0241
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.