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 = 0.1066
GLY 1
0.0294
SER 2
0.0123
CYS 3
0.0098
PHE 4
0.0141
SER 5
0.0148
SER 6
0.0157
ARG 7
0.0145
VAL 8
0.0149
LYS 9
0.0236
ALA 10
0.0247
ASP 11
0.0375
ILE 12
0.0359
PHE 13
0.0312
HIS 14
0.0336
ASN 15
0.0333
GLY 16
0.0946
LYS 17
0.0451
SER 18
0.0920
SER 19
0.0417
ASP 20
0.0285
LEU 21
0.0268
TYR 22
0.0369
GLY 23
0.0186
LEU 24
0.0344
SER 25
0.0338
LEU 26
0.0323
SER 27
0.0302
SER 28
0.0233
ARG 29
0.0132
LYS 30
0.0126
SER 31
0.0203
SER 32
0.0635
SER 33
0.0422
THR 34
0.0600
VAL 35
0.0227
ALA 36
0.0395
ALA 37
0.0148
ALA 38
0.0174
GLN 39
0.0104
LYS 40
0.0111
THR 41
0.0139
GLU 42
0.0096
GLY 43
0.0114
GLU 44
0.0119
ILE 45
0.0091
LEU 46
0.0078
SER 47
0.0105
SER 48
0.0098
THR 49
0.0076
PRO 50
0.0073
VAL 51
0.0064
LYS 52
0.0042
SER 53
0.0030
PHE 54
0.0034
THR 55
0.0062
PHE 56
0.0073
ASN 57
0.0114
GLU 58
0.0096
LEU 59
0.0061
LYS 60
0.0100
LEU 61
0.0122
ALA 62
0.0082
THR 63
0.0062
ARG 64
0.0109
ASN 65
0.0125
PHE 66
0.0101
ARG 67
0.0127
PRO 68
0.0140
ASP 69
0.0105
SER 70
0.0065
VAL 71
0.0087
ILE 72
0.0096
GLY 73
0.0105
GLU 74
0.0092
GLY 75
0.0080
GLY 76
0.0075
PHE 77
0.0074
GLY 78
0.0072
CYS 79
0.0088
VAL 80
0.0082
PHE 81
0.0059
LYS 82
0.0036
GLY 83
0.0028
TRP 84
0.0068
LEU 85
0.0108
ASP 86
0.0175
GLU 87
0.0201
SER 88
0.0250
THR 89
0.0202
LEU 90
0.0135
THR 91
0.0147
PRO 92
0.0128
THR 93
0.0156
LYS 94
0.0162
PRO 95
0.0101
GLY 96
0.0098
THR 97
0.0150
GLY 98
0.0160
LEU 99
0.0116
VAL 100
0.0064
ILE 101
0.0049
ALA 102
0.0058
VAL 103
0.0045
LYS 104
0.0060
LYS 105
0.0058
LEU 106
0.0079
ASN 107
0.0077
GLN 108
0.0090
GLU 109
0.0095
GLY 110
0.0088
PHE 111
0.0077
GLN 112
0.0070
GLY 113
0.0078
HIS 114
0.0077
ARG 115
0.0070
GLU 116
0.0075
TRP 117
0.0074
LEU 118
0.0074
THR 119
0.0073
GLU 120
0.0077
ILE 121
0.0069
ASN 122
0.0075
TYR 123
0.0069
LEU 124
0.0079
GLY 125
0.0076
GLN 126
0.0072
LEU 127
0.0090
SER 128
0.0099
HIS 129
0.0093
PRO 130
0.0098
ASN 131
0.0082
LEU 132
0.0088
VAL 133
0.0087
LYS 134
0.0086
LEU 135
0.0078
ILE 136
0.0057
GLY 137
0.0041
TYR 138
0.0029
CYS 139
0.0018
LEU 140
0.0033
GLU 141
0.0058
ASP 142
0.0089
GLU 143
0.0095
HIS 144
0.0074
ARG 145
0.0056
LEU 146
0.0045
LEU 147
0.0050
VAL 148
0.0043
TYR 149
0.0073
GLU 150
0.0079
PHE 151
0.0083
MET 152
0.0087
GLN 153
0.0082
LYS 154
0.0071
GLY 155
0.0080
SER 156
0.0073
LEU 157
0.0059
GLU 158
0.0066
ASN 159
0.0047
HIS 160
0.0031
LEU 161
0.0044
PHE 162
0.0075
ARG 163
0.0115
ARG 164
0.0273
GLY 165
0.0473
ALA 166
0.0594
TYR 167
0.0622
PHE 168
0.0281
LYS 169
0.0195
PRO 170
0.0063
LEU 171
0.0036
PRO 172
0.0050
TRP 173
0.0032
PHE 174
0.0031
LEU 175
0.0019
ARG 176
0.0018
VAL 177
0.0018
ASN 178
0.0030
VAL 179
0.0045
ALA 180
0.0040
LEU 181
0.0040
ASP 182
0.0060
ALA 183
0.0064
ALA 184
0.0055
LYS 185
0.0066
GLY 186
0.0079
LEU 187
0.0066
ALA 188
0.0069
PHE 189
0.0090
LEU 190
0.0072
HIS 191
0.0069
SER 192
0.0102
ASP 193
0.0185
PRO 194
0.0184
VAL 195
0.0123
LYS 196
0.0089
VAL 197
0.0050
ILE 198
0.0035
TYR 199
0.0048
ARG 200
0.0040
ASP 201
0.0066
ILE 202
0.0071
LYS 203
0.0080
ALA 204
0.0085
SER 205
0.0086
ASN 206
0.0088
ILE 207
0.0079
LEU 208
0.0083
LEU 209
0.0068
ASP 210
0.0076
ALA 211
0.0075
ASP 212
0.0060
TYR 213
0.0052
ASN 214
0.0060
ALA 215
0.0078
LYS 216
0.0083
LEU 217
0.0084
SER 218
0.0089
ASP 219
0.0087
PHE 220
0.0078
GLY 221
0.0071
LEU 222
0.0054
ALA 223
0.0041
ARG 224
0.0016
ASP 225
0.0032
GLY 226
0.0079
PRO 227
0.0178
MET 228
0.0302
GLY 229
0.0736
ASP 230
0.1066
LEU 231
0.0523
SER 232
0.0341
TYR 233
0.0151
VAL 234
0.0150
SER 235
0.0153
THR 236
0.0132
ARG 237
0.0138
VAL 238
0.0110
MET 239
0.0078
GLY 240
0.0084
THR 241
0.0082
TYR 242
0.0071
GLY 243
0.0060
TYR 244
0.0055
ALA 245
0.0048
ALA 246
0.0030
PRO 247
0.0041
GLU 248
0.0038
TYR 249
0.0049
MET 250
0.0074
SER 251
0.0114
SER 252
0.0131
GLY 253
0.0123
HIS 254
0.0101
LEU 255
0.0041
ASN 256
0.0060
ALA 257
0.0052
ARG 258
0.0033
SER 259
0.0022
ASP 260
0.0041
VAL 261
0.0040
TYR 262
0.0035
SER 263
0.0047
PHE 264
0.0049
GLY 265
0.0044
VAL 266
0.0045
LEU 267
0.0052
LEU 268
0.0040
LEU 269
0.0031
GLU 270
0.0043
ILE 271
0.0032
LEU 272
0.0016
SER 273
0.0027
GLY 274
0.0049
LYS 275
0.0050
ARG 276
0.0063
ALA 277
0.0044
LEU 278
0.0044
ASP 279
0.0054
HIS 280
0.0061
ASN 281
0.0075
ARG 282
0.0062
PRO 283
0.0064
ALA 284
0.0060
LYS 285
0.0045
GLU 286
0.0038
GLU 287
0.0042
ASN 288
0.0028
LEU 289
0.0030
VAL 290
0.0022
ASP 291
0.0013
TRP 292
0.0019
ALA 293
0.0012
ARG 294
0.0014
PRO 295
0.0025
TYR 296
0.0033
LEU 297
0.0031
THR 298
0.0054
SER 299
0.0078
LYS 300
0.0085
ARG 301
0.0097
LYS 302
0.0063
VAL 303
0.0044
LEU 304
0.0057
LEU 305
0.0055
ILE 306
0.0029
VAL 307
0.0027
ASP 308
0.0037
ASN 309
0.0054
ARG 310
0.0077
LEU 311
0.0063
ASP 312
0.0084
THR 313
0.0089
GLN 314
0.0073
TYR 315
0.0062
LEU 316
0.0075
PRO 317
0.0078
GLU 318
0.0077
GLU 319
0.0054
ALA 320
0.0040
VAL 321
0.0049
ARG 322
0.0048
MET 323
0.0027
ALA 324
0.0018
SER 325
0.0029
VAL 326
0.0035
ALA 327
0.0030
VAL 328
0.0023
GLN 329
0.0027
CYS 330
0.0032
LEU 331
0.0028
SER 332
0.0023
PHE 333
0.0018
GLU 334
0.0011
PRO 335
0.0010
LYS 336
0.0034
SER 337
0.0028
ARG 338
0.0026
PRO 339
0.0034
THR 340
0.0041
MET 341
0.0048
ASP 342
0.0054
GLN 343
0.0048
VAL 344
0.0040
VAL 345
0.0048
ARG 346
0.0055
ALA 347
0.0045
LEU 348
0.0037
GLN 349
0.0053
GLN 350
0.0061
LEU 351
0.0048
GLN 352
0.0041
ASP 353
0.0065
ASN 354
0.0070
LEU 355
0.0054
GLY 356
0.0065
LYS 357
0.0091
PRO 358
0.0105
SER 359
0.0114
GLN 360
0.0141
THR 361
0.0149
ASN 362
0.0097
PRO 363
0.0190
VAL 364
0.0222
LYS 365
0.0084
ASP 366
0.0061
THR 367
0.0194
LYS 368
0.0102
LYS 369
0.0098
LEU 370
0.0121
GLY 371
0.0070
PHE 372
0.0081
LYS 373
0.0053
THR 374
0.0149
GLY 375
0.0165
THR 376
0.0097
THR 377
0.0058
LYS 378
0.0086
SER 379
0.0126
SER 380
0.0123
GLU 381
0.0038
LYS 382
0.0049
ARG 383
0.0118
PHE 384
0.0074
THR 385
0.0071
GLN 386
0.0053
LYS 387
0.0085
PRO 388
0.0122
PHE 389
0.0066
GLY 390
0.0121
ARG 391
0.0108
HIS 392
0.0100
LEU 393
0.0022
VAL 394
0.0082
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.