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 = 0.0476
THR 69
0.0105
HIS 70
0.0105
LEU 71
0.0062
GLN 72
0.0071
GLU 73
0.0042
LYS 74
0.0036
ASN 75
0.0078
TRP 76
0.0069
SER 77
0.0155
ALA 78
0.0162
LEU 79
0.0101
LEU 80
0.0085
THR 81
0.0074
ALA 82
0.0070
VAL 83
0.0100
VAL 84
0.0077
ILE 85
0.0078
ILE 86
0.0137
LEU 87
0.0122
THR 88
0.0122
ILE 89
0.0139
ALA 90
0.0155
GLY 91
0.0114
ASN 92
0.0118
ILE 93
0.0119
LEU 94
0.0089
VAL 95
0.0058
ILE 96
0.0103
MET 97
0.0123
ALA 98
0.0072
VAL 99
0.0129
SER 100
0.0219
LEU 101
0.0211
GLU 102
0.0174
LYS 103
0.0237
LYS 104
0.0275
LEU 105
0.0176
GLN 106
0.0214
ASN 107
0.0183
ALA 108
0.0141
THR 109
0.0091
ASN 110
0.0062
TYR 111
0.0028
PHE 112
0.0055
LEU 113
0.0028
MET 114
0.0058
SER 115
0.0064
LEU 116
0.0067
ALA 117
0.0101
ILE 118
0.0125
ALA 119
0.0095
ASP 120
0.0079
MET 121
0.0113
LEU 122
0.0116
LEU 123
0.0084
GLY 124
0.0074
PHE 125
0.0095
LEU 126
0.0121
VAL 127
0.0078
MET 128
0.0055
PRO 129
0.0061
VAL 130
0.0055
SER 131
0.0072
MET 132
0.0098
LEU 133
0.0080
THR 134
0.0106
ILE 135
0.0096
LEU 136
0.0036
TYR 137
0.0078
GLY 138
0.0162
TYR 139
0.0065
ARG 140
0.0143
TRP 141
0.0266
PRO 142
0.0213
LEU 143
0.0307
PRO 144
0.0445
SER 145
0.0252
LYS 146
0.0075
LEU 147
0.0048
CYS 148
0.0127
ALA 149
0.0069
VAL 150
0.0049
TRP 151
0.0014
ILE 152
0.0050
TYR 153
0.0090
LEU 154
0.0087
ASP 155
0.0093
VAL 156
0.0114
LEU 157
0.0143
PHE 158
0.0120
SER 159
0.0075
THR 160
0.0086
ALA 161
0.0080
LYS 162
0.0040
ILE 163
0.0037
TRP 164
0.0044
HIS 165
0.0053
LEU 166
0.0061
CYS 167
0.0082
ALA 168
0.0073
ILE 169
0.0051
SER 170
0.0049
LEU 171
0.0071
ASP 172
0.0080
ARG 173
0.0067
TYR 174
0.0080
VAL 175
0.0230
ALA 176
0.0280
ILE 177
0.0152
GLN 178
0.0152
ASN 179
0.0203
PRO 180
0.0079
ILE 181
0.0052
HIS 182
0.0100
HIS 183
0.0065
SER 184
0.0044
ARG 185
0.0179
PHE 186
0.0203
ASN 187
0.0317
SER 188
0.0200
ARG 189
0.0181
THR 190
0.0064
LYS 191
0.0086
ALA 192
0.0179
PHE 193
0.0142
LEU 194
0.0208
LYS 195
0.0194
ILE 196
0.0205
ILE 197
0.0240
ALA 198
0.0174
VAL 199
0.0104
TRP 200
0.0115
THR 201
0.0306
ILE 202
0.0248
SER 203
0.0168
VAL 204
0.0228
GLY 205
0.0240
ILE 206
0.0209
SER 207
0.0161
MET 208
0.0140
PRO 209
0.0074
ILE 210
0.0055
PRO 211
0.0046
VAL 212
0.0062
PHE 213
0.0039
GLY 214
0.0057
LEU 215
0.0117
GLN 216
0.0104
ASP 217
0.0069
ASP 218
0.0144
SER 219
0.0171
LYS 220
0.0062
VAL 221
0.0185
PHE 222
0.0223
LYS 223
0.0269
GLU 224
0.0476
GLY 225
0.0420
SER 226
0.0338
CYS 227
0.0289
LEU 228
0.0250
LEU 229
0.0091
ALA 230
0.0080
ASP 231
0.0045
ASP 232
0.0040
ASN 233
0.0090
PHE 234
0.0084
VAL 235
0.0079
LEU 236
0.0093
ILE 237
0.0253
GLY 238
0.0263
SER 239
0.0105
PHE 240
0.0101
VAL 241
0.0100
SER 242
0.0110
PHE 243
0.0031
PHE 244
0.0038
ILE 245
0.0041
PRO 246
0.0044
LEU 247
0.0021
THR 248
0.0051
ILE 249
0.0071
MET 250
0.0058
VAL 251
0.0038
ILE 252
0.0087
THR 253
0.0053
TYR 254
0.0034
PHE 255
0.0029
LEU 256
0.0040
THR 257
0.0021
ILE 258
0.0033
LYS 259
0.0049
SER 260
0.0044
LEU 261
0.0030
GLN 262
0.0025
LYS 263
0.0041
GLU 264
0.0023
ALA 265
0.0161
GLN 313
0.0272
SER 314
0.0176
ILE 315
0.0161
SER 316
0.0224
ASN 317
0.0186
GLU 318
0.0151
GLN 319
0.0155
LYS 320
0.0076
ALA 321
0.0083
CYS 322
0.0106
LYS 323
0.0129
VAL 324
0.0070
LEU 325
0.0072
GLY 326
0.0090
ILE 327
0.0082
VAL 328
0.0078
PHE 329
0.0090
PHE 330
0.0092
LEU 331
0.0087
PHE 332
0.0072
VAL 333
0.0089
VAL 334
0.0122
MET 335
0.0101
TRP 336
0.0092
CYS 337
0.0111
PRO 338
0.0117
PHE 339
0.0091
PHE 340
0.0057
ILE 341
0.0058
THR 342
0.0013
ASN 343
0.0035
ILE 344
0.0011
MET 345
0.0046
ALA 346
0.0050
VAL 347
0.0018
ILE 348
0.0072
CYS 349
0.0031
LYS 350
0.0042
GLU 351
0.0030
SER 352
0.0086
CYS 353
0.0107
ASN 354
0.0143
GLU 355
0.0060
ASP 356
0.0152
VAL 357
0.0135
ILE 358
0.0095
GLY 359
0.0070
ALA 360
0.0036
LEU 361
0.0060
LEU 362
0.0092
ASN 363
0.0202
VAL 364
0.0212
PHE 365
0.0129
VAL 366
0.0137
TRP 367
0.0080
ILE 368
0.0084
GLY 369
0.0071
TYR 370
0.0067
LEU 371
0.0071
SER 372
0.0081
SER 373
0.0064
ALA 374
0.0073
VAL 375
0.0070
ASN 376
0.0073
PRO 377
0.0076
LEU 378
0.0072
VAL 379
0.0078
TYR 380
0.0090
THR 381
0.0134
LEU 382
0.0113
PHE 383
0.0107
ASN 384
0.0162
LYS 385
0.0208
THR 386
0.0290
TYR 387
0.0151
ARG 388
0.0166
SER 389
0.0209
ALA 390
0.0149
PHE 391
0.0134
SER 392
0.0208
ARG 393
0.0151
TYR 394
0.0083
ILE 395
0.0194
GLN 396
0.0120
CYS 397
0.0071
GLN 398
0.0138
TYR 399
0.0138
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.