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 = 0.1227
MET 1
0.0226
GLY 2
0.0163
SER 3
0.0085
ILE 4
0.0082
GLY 5
0.0118
ALA 6
0.0101
ALA 7
0.0077
SER 8
0.0088
MET 9
0.0097
GLU 10
0.0066
PHE 11
0.0061
CYS 12
0.0072
PHE 13
0.0046
ASP 14
0.0038
VAL 15
0.0048
PHE 16
0.0049
LYS 17
0.0031
GLU 18
0.0040
LEU 19
0.0059
LYS 20
0.0065
VAL 21
0.0078
HIS 22
0.0090
HIS 23
0.0092
ALA 24
0.0100
ASN 25
0.0117
GLU 26
0.0122
ASN 27
0.0105
ILE 28
0.0098
PHE 29
0.0087
TYR 30
0.0088
CYS 31
0.0081
PRO 32
0.0083
ILE 33
0.0071
ALA 34
0.0070
ILE 35
0.0057
MET 36
0.0060
SER 37
0.0046
ALA 38
0.0039
LEU 39
0.0028
ALA 40
0.0031
MET 41
0.0027
VAL 42
0.0022
TYR 43
0.0024
LEU 44
0.0015
GLY 45
0.0017
ALA 46
0.0036
LYS 47
0.0049
ASP 48
0.0070
SER 49
0.0068
THR 50
0.0055
ARG 51
0.0051
THR 52
0.0061
GLN 53
0.0054
ILE 54
0.0041
ASN 55
0.0060
LYS 56
0.0064
VAL 57
0.0037
VAL 58
0.0039
ARG 59
0.0050
PHE 60
0.0060
ASP 61
0.0086
LYS 62
0.0074
LEU 63
0.0081
PRO 64
0.0122
GLY 65
0.0189
PHE 66
0.0160
GLY 67
0.0313
ASP 68
0.0316
SER 69
0.0249
ILE 70
0.0121
GLU 71
0.0153
ALA 72
0.0263
GLN 73
0.0364
CYS 74
0.0177
GLY 75
0.0188
THR 76
0.0153
SER 77
0.0071
VAL 78
0.0055
ASN 79
0.0117
VAL 80
0.0070
HIS 81
0.0045
SER 82
0.0072
SER 83
0.0065
LEU 84
0.0062
ARG 85
0.0054
ASP 86
0.0039
ILE 87
0.0058
LEU 88
0.0036
ASN 89
0.0045
GLN 90
0.0114
ILE 91
0.0077
THR 92
0.0063
LYS 93
0.0254
PRO 94
0.0442
ASN 95
0.0575
ASP 96
0.0855
VAL 97
0.0347
TYR 98
0.0192
SER 99
0.0158
PHE 100
0.0082
SER 101
0.0068
LEU 102
0.0067
ALA 103
0.0053
SER 104
0.0051
ARG 105
0.0041
LEU 106
0.0042
TYR 107
0.0041
ALA 108
0.0046
GLU 109
0.0048
GLU 110
0.0052
ARG 111
0.0042
TYR 112
0.0036
PRO 113
0.0055
ILE 114
0.0039
LEU 115
0.0076
PRO 116
0.0094
GLU 117
0.0111
TYR 118
0.0068
LEU 119
0.0067
GLN 120
0.0113
CYS 121
0.0090
VAL 122
0.0052
LYS 123
0.0075
GLU 124
0.0134
LEU 125
0.0057
TYR 126
0.0066
ARG 127
0.0046
GLY 128
0.0044
GLY 129
0.0039
LEU 130
0.0031
GLU 131
0.0045
PRO 132
0.0045
ILE 133
0.0049
ASN 134
0.0046
PHE 135
0.0041
GLN 136
0.0050
THR 137
0.0051
ALA 138
0.0038
ALA 139
0.0031
ASP 140
0.0020
GLN 141
0.0022
ALA 142
0.0029
ARG 143
0.0021
GLU 144
0.0037
LEU 145
0.0045
ILE 146
0.0041
ASN 147
0.0049
SER 148
0.0066
TRP 149
0.0061
VAL 150
0.0057
GLU 151
0.0079
SER 152
0.0096
GLN 153
0.0085
THR 154
0.0080
ASN 155
0.0101
GLY 156
0.0092
ILE 157
0.0079
ILE 158
0.0070
ARG 159
0.0069
ASN 160
0.0048
VAL 161
0.0041
LEU 162
0.0023
GLN 163
0.0036
PRO 164
0.0050
SER 165
0.0048
SER 166
0.0029
VAL 167
0.0026
ASP 168
0.0041
SER 169
0.0052
GLN 170
0.0062
THR 171
0.0040
ALA 172
0.0048
MET 173
0.0034
VAL 174
0.0029
LEU 175
0.0031
VAL 176
0.0031
ASN 177
0.0057
ALA 178
0.0055
ILE 179
0.0065
VAL 180
0.0057
PHE 181
0.0034
LYS 182
0.0047
GLY 183
0.0083
LEU 184
0.0147
TRP 185
0.0133
GLU 186
0.0232
LYS 187
0.0153
ALA 188
0.0113
PHE 189
0.0071
LYS 190
0.0154
ASP 191
0.0159
GLU 192
0.0210
ASP 193
0.0119
THR 194
0.0105
GLN 195
0.0120
ALA 196
0.0076
MET 197
0.0086
PRO 198
0.0057
PHE 199
0.0090
ARG 200
0.0089
VAL 201
0.0066
THR 202
0.0091
GLU 203
0.0177
GLN 204
0.0237
GLU 205
0.0085
SER 206
0.0090
LYS 207
0.0073
PRO 208
0.0067
VAL 209
0.0065
GLN 210
0.0046
MET 211
0.0076
MET 212
0.0051
TYR 213
0.0084
GLN 214
0.0060
ILE 215
0.0100
GLY 216
0.0147
LEU 217
0.0210
PHE 218
0.0191
ARG 219
0.0250
VAL 220
0.0078
ALA 221
0.0108
SER 222
0.0114
MET 223
0.0164
ALA 224
0.0187
SER 225
0.0253
GLU 226
0.0195
LYS 227
0.0126
MET 228
0.0055
LYS 229
0.0029
ILE 230
0.0076
LEU 231
0.0163
GLU 232
0.0191
LEU 233
0.0171
PRO 234
0.0172
PHE 235
0.0180
ALA 236
0.0267
SER 237
0.0315
GLY 238
0.0345
THR 239
0.0233
MET 240
0.0167
SER 241
0.0152
MET 242
0.0149
LEU 243
0.0157
VAL 244
0.0143
LEU 245
0.0080
LEU 246
0.0072
PRO 247
0.0047
ASP 248
0.0085
GLU 249
0.0106
VAL 250
0.0087
SER 251
0.0114
GLY 252
0.0079
LEU 253
0.0066
GLU 254
0.0121
GLN 255
0.0136
LEU 256
0.0078
GLU 257
0.0053
SER 258
0.0116
ILE 259
0.0133
ILE 260
0.0085
ASN 261
0.0064
PHE 262
0.0093
GLU 263
0.0183
LYS 264
0.0178
LEU 265
0.0132
THR 266
0.0224
GLU 267
0.0318
TRP 268
0.0253
THR 269
0.0265
SER 270
0.0542
SER 271
0.1093
ASN 272
0.1227
VAL 273
0.0531
MET 274
0.0297
GLU 275
0.0132
GLU 276
0.0134
ARG 277
0.0159
LYS 278
0.0187
ILE 279
0.0194
LYS 280
0.0162
VAL 281
0.0144
TYR 282
0.0136
LEU 283
0.0096
PRO 284
0.0086
ARG 285
0.0041
MET 286
0.0067
LYS 287
0.0060
MET 288
0.0081
GLU 289
0.0081
GLU 290
0.0081
LYS 291
0.0067
TYR 292
0.0058
ASN 293
0.0030
LEU 294
0.0018
THR 295
0.0007
SER 296
0.0024
VAL 297
0.0023
LEU 298
0.0004
MET 299
0.0028
ALA 300
0.0033
MET 301
0.0022
GLY 302
0.0045
ILE 303
0.0040
THR 304
0.0046
ASP 305
0.0055
VAL 306
0.0044
PHE 307
0.0041
SER 308
0.0051
SER 309
0.0064
SER 310
0.0062
ALA 311
0.0050
ASN 312
0.0050
LEU 313
0.0035
SER 314
0.0040
GLY 315
0.0030
ILE 316
0.0029
SER 317
0.0047
SER 318
0.0065
ALA 319
0.0058
GLU 320
0.0067
SER 321
0.0043
LEU 322
0.0035
LYS 323
0.0041
ILE 324
0.0036
SER 325
0.0036
GLN 326
0.0021
ALA 327
0.0017
VAL 328
0.0022
HIS 329
0.0061
ALA 330
0.0066
ALA 331
0.0074
HIS 332
0.0060
ALA 333
0.0048
GLU 334
0.0032
ILE 335
0.0036
ASN 336
0.0028
GLU 337
0.0076
ALA 338
0.0114
GLY 339
0.0196
ARG 340
0.0319
GLU 341
0.0320
VAL 342
0.0264
VAL 343
0.0222
GLY 344
0.0252
SER 345
0.0220
ALA 346
0.0483
GLU 347
0.0605
ALA 348
0.0591
GLY 349
0.0751
VAL 350
0.0372
ASP 351
0.0374
ALA 352
0.0312
ALA 353
0.0522
SER 354
0.0307
VAL 355
0.0269
SER 356
0.0405
GLU 357
0.0225
GLU 358
0.0198
PHE 359
0.0156
ARG 360
0.0143
ALA 361
0.0102
ASP 362
0.0105
HIS 363
0.0090
PRO 364
0.0077
PHE 365
0.0088
LEU 366
0.0084
PHE 367
0.0121
CYS 368
0.0125
ILE 369
0.0120
LYS 370
0.0133
HIS 371
0.0115
ILE 372
0.0177
ALA 373
0.0105
THR 374
0.0099
ASN 375
0.0108
ALA 376
0.0119
VAL 377
0.0107
LEU 378
0.0094
PHE 379
0.0090
PHE 380
0.0093
GLY 381
0.0105
ARG 382
0.0096
CYS 383
0.0097
VAL 384
0.0097
SER 385
0.0078
PRO 386
0.0080
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.