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 = 0.0404
THR 69
0.0203
HIS 70
0.0365
LEU 71
0.0285
GLN 72
0.0242
GLU 73
0.0226
LYS 74
0.0157
ASN 75
0.0258
TRP 76
0.0363
SER 77
0.0161
ALA 78
0.0140
LEU 79
0.0178
LEU 80
0.0148
THR 81
0.0060
ALA 82
0.0084
VAL 83
0.0063
VAL 84
0.0083
ILE 85
0.0095
ILE 86
0.0101
LEU 87
0.0099
THR 88
0.0091
ILE 89
0.0078
ALA 90
0.0076
GLY 91
0.0056
ASN 92
0.0048
ILE 93
0.0053
LEU 94
0.0042
VAL 95
0.0033
ILE 96
0.0044
MET 97
0.0048
ALA 98
0.0038
VAL 99
0.0054
SER 100
0.0076
LEU 101
0.0066
GLU 102
0.0064
LYS 103
0.0097
LYS 104
0.0084
LEU 105
0.0064
GLN 106
0.0091
ASN 107
0.0104
ALA 108
0.0105
THR 109
0.0058
ASN 110
0.0041
TYR 111
0.0074
PHE 112
0.0029
LEU 113
0.0014
MET 114
0.0044
SER 115
0.0034
LEU 116
0.0029
ALA 117
0.0040
ILE 118
0.0047
ALA 119
0.0057
ASP 120
0.0066
MET 121
0.0068
LEU 122
0.0075
LEU 123
0.0087
GLY 124
0.0093
PHE 125
0.0082
LEU 126
0.0086
VAL 127
0.0094
MET 128
0.0084
PRO 129
0.0107
VAL 130
0.0108
SER 131
0.0081
MET 132
0.0101
LEU 133
0.0170
THR 134
0.0141
ILE 135
0.0118
LEU 136
0.0162
TYR 137
0.0221
GLY 138
0.0205
TYR 139
0.0153
ARG 140
0.0207
TRP 141
0.0178
PRO 142
0.0239
LEU 143
0.0236
PRO 144
0.0219
SER 145
0.0130
LYS 146
0.0097
LEU 147
0.0134
CYS 148
0.0078
ALA 149
0.0062
VAL 150
0.0099
TRP 151
0.0090
ILE 152
0.0076
TYR 153
0.0088
LEU 154
0.0093
ASP 155
0.0084
VAL 156
0.0083
LEU 157
0.0075
PHE 158
0.0076
SER 159
0.0071
THR 160
0.0060
ALA 161
0.0043
LYS 162
0.0046
ILE 163
0.0049
TRP 164
0.0040
HIS 165
0.0025
LEU 166
0.0036
CYS 167
0.0061
ALA 168
0.0057
ILE 169
0.0052
SER 170
0.0060
LEU 171
0.0079
ASP 172
0.0083
ARG 173
0.0047
TYR 174
0.0030
VAL 175
0.0027
ALA 176
0.0027
ILE 177
0.0034
GLN 178
0.0061
ASN 179
0.0122
PRO 180
0.0134
ILE 181
0.0113
HIS 182
0.0094
HIS 183
0.0114
SER 184
0.0150
ARG 185
0.0189
PHE 186
0.0220
ASN 187
0.0279
SER 188
0.0404
ARG 189
0.0345
THR 190
0.0361
LYS 191
0.0353
ALA 192
0.0206
PHE 193
0.0207
LEU 194
0.0225
LYS 195
0.0154
ILE 196
0.0075
ILE 197
0.0103
ALA 198
0.0093
VAL 199
0.0033
TRP 200
0.0019
THR 201
0.0028
ILE 202
0.0022
SER 203
0.0052
VAL 204
0.0076
GLY 205
0.0066
ILE 206
0.0066
SER 207
0.0097
MET 208
0.0130
PRO 209
0.0135
ILE 210
0.0112
PRO 211
0.0123
VAL 212
0.0166
PHE 213
0.0164
GLY 214
0.0112
LEU 215
0.0093
GLN 216
0.0153
ASP 217
0.0167
ASP 218
0.0149
SER 219
0.0190
LYS 220
0.0159
VAL 221
0.0103
PHE 222
0.0140
LYS 223
0.0167
GLU 224
0.0261
GLY 225
0.0191
SER 226
0.0148
CYS 227
0.0090
LEU 228
0.0074
LEU 229
0.0091
ALA 230
0.0122
ASP 231
0.0125
ASP 232
0.0100
ASN 233
0.0124
PHE 234
0.0117
VAL 235
0.0081
LEU 236
0.0076
ILE 237
0.0085
GLY 238
0.0074
SER 239
0.0073
PHE 240
0.0070
VAL 241
0.0069
SER 242
0.0065
PHE 243
0.0065
PHE 244
0.0070
ILE 245
0.0066
PRO 246
0.0067
LEU 247
0.0071
THR 248
0.0085
ILE 249
0.0079
MET 250
0.0070
VAL 251
0.0078
ILE 252
0.0078
THR 253
0.0055
TYR 254
0.0057
PHE 255
0.0058
LEU 256
0.0025
THR 257
0.0034
ILE 258
0.0073
LYS 259
0.0086
SER 260
0.0069
LEU 261
0.0088
GLN 262
0.0154
LYS 263
0.0198
GLU 264
0.0154
ALA 265
0.0212
GLN 313
0.0182
SER 314
0.0094
ILE 315
0.0073
SER 316
0.0132
ASN 317
0.0123
GLU 318
0.0060
GLN 319
0.0061
LYS 320
0.0068
ALA 321
0.0061
CYS 322
0.0053
LYS 323
0.0042
VAL 324
0.0046
LEU 325
0.0042
GLY 326
0.0043
ILE 327
0.0026
VAL 328
0.0030
PHE 329
0.0048
PHE 330
0.0068
LEU 331
0.0067
PHE 332
0.0064
VAL 333
0.0072
VAL 334
0.0092
MET 335
0.0090
TRP 336
0.0081
CYS 337
0.0088
PRO 338
0.0094
PHE 339
0.0088
PHE 340
0.0084
ILE 341
0.0097
THR 342
0.0100
ASN 343
0.0096
ILE 344
0.0092
MET 345
0.0109
ALA 346
0.0107
VAL 347
0.0094
ILE 348
0.0105
CYS 349
0.0131
LYS 350
0.0131
GLU 351
0.0184
SER 352
0.0175
CYS 353
0.0157
ASN 354
0.0163
GLU 355
0.0145
ASP 356
0.0148
VAL 357
0.0143
ILE 358
0.0126
GLY 359
0.0111
ALA 360
0.0116
LEU 361
0.0107
LEU 362
0.0091
ASN 363
0.0059
VAL 364
0.0091
PHE 365
0.0090
VAL 366
0.0073
TRP 367
0.0064
ILE 368
0.0090
GLY 369
0.0084
TYR 370
0.0086
LEU 371
0.0087
SER 372
0.0080
SER 373
0.0077
ALA 374
0.0082
VAL 375
0.0068
ASN 376
0.0044
PRO 377
0.0029
LEU 378
0.0034
VAL 379
0.0013
TYR 380
0.0008
THR 381
0.0021
LEU 382
0.0024
PHE 383
0.0025
ASN 384
0.0034
LYS 385
0.0040
THR 386
0.0038
TYR 387
0.0030
ARG 388
0.0034
SER 389
0.0046
ALA 390
0.0038
PHE 391
0.0055
SER 392
0.0091
ARG 393
0.0115
TYR 394
0.0100
ILE 395
0.0187
GLN 396
0.0228
CYS 397
0.0201
GLN 398
0.0202
TYR 399
0.0146
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.