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 = 0.0997
GLY 1
0.0139
SER 2
0.0131
CYS 3
0.0107
PHE 4
0.0120
SER 5
0.0101
SER 6
0.0119
ARG 7
0.0118
VAL 8
0.0137
LYS 9
0.0159
ALA 10
0.0147
ASP 11
0.0125
ILE 12
0.0111
PHE 13
0.0053
HIS 14
0.0082
ASN 15
0.0283
GLY 16
0.0338
LYS 17
0.0589
SER 18
0.0580
SER 19
0.0700
ASP 20
0.0696
LEU 21
0.0696
TYR 22
0.0760
GLY 23
0.0764
LEU 24
0.0888
SER 25
0.0945
LEU 26
0.0925
SER 27
0.0997
SER 28
0.0870
ARG 29
0.0781
LYS 30
0.0614
SER 31
0.0394
SER 32
0.0266
SER 33
0.0177
THR 34
0.0093
VAL 35
0.0032
ALA 36
0.0135
ALA 37
0.0177
ALA 38
0.0187
GLN 39
0.0174
LYS 40
0.0168
THR 41
0.0165
GLU 42
0.0140
GLY 43
0.0150
GLU 44
0.0160
ILE 45
0.0136
LEU 46
0.0122
SER 47
0.0144
SER 48
0.0148
THR 49
0.0123
PRO 50
0.0124
VAL 51
0.0097
LYS 52
0.0090
SER 53
0.0080
PHE 54
0.0058
THR 55
0.0045
PHE 56
0.0023
ASN 57
0.0016
GLU 58
0.0036
LEU 59
0.0020
LYS 60
0.0020
LEU 61
0.0043
ALA 62
0.0048
THR 63
0.0043
ARG 64
0.0062
ASN 65
0.0048
PHE 66
0.0048
ARG 67
0.0074
PRO 68
0.0088
ASP 69
0.0096
SER 70
0.0071
VAL 71
0.0065
ILE 72
0.0058
GLY 73
0.0053
GLU 74
0.0064
GLY 75
0.0068
GLY 76
0.0089
PHE 77
0.0080
GLY 78
0.0067
CYS 79
0.0054
VAL 80
0.0031
PHE 81
0.0036
LYS 82
0.0048
GLY 83
0.0051
TRP 84
0.0071
LEU 85
0.0079
ASP 86
0.0104
GLU 87
0.0113
SER 88
0.0130
THR 89
0.0116
LEU 90
0.0091
THR 91
0.0083
PRO 92
0.0070
THR 93
0.0090
LYS 94
0.0101
PRO 95
0.0099
GLY 96
0.0115
THR 97
0.0119
GLY 98
0.0112
LEU 99
0.0092
VAL 100
0.0074
ILE 101
0.0048
ALA 102
0.0024
VAL 103
0.0005
LYS 104
0.0021
LYS 105
0.0037
LEU 106
0.0061
ASN 107
0.0083
GLN 108
0.0095
GLU 109
0.0118
GLY 110
0.0131
PHE 111
0.0134
GLN 112
0.0124
GLY 113
0.0100
HIS 114
0.0104
ARG 115
0.0115
GLU 116
0.0095
TRP 117
0.0080
LEU 118
0.0100
THR 119
0.0102
GLU 120
0.0078
ILE 121
0.0087
ASN 122
0.0111
TYR 123
0.0101
LEU 124
0.0082
GLY 125
0.0099
GLN 126
0.0119
LEU 127
0.0107
SER 128
0.0104
HIS 129
0.0093
PRO 130
0.0083
ASN 131
0.0060
LEU 132
0.0059
VAL 133
0.0046
LYS 134
0.0064
LEU 135
0.0061
ILE 136
0.0068
GLY 137
0.0065
TYR 138
0.0058
CYS 139
0.0053
LEU 140
0.0071
GLU 141
0.0066
ASP 142
0.0079
GLU 143
0.0084
HIS 144
0.0060
ARG 145
0.0061
LEU 146
0.0038
LEU 147
0.0037
VAL 148
0.0033
TYR 149
0.0036
GLU 150
0.0051
PHE 151
0.0047
MET 152
0.0044
GLN 153
0.0067
LYS 154
0.0064
GLY 155
0.0045
SER 156
0.0034
LEU 157
0.0036
GLU 158
0.0057
ASN 159
0.0071
HIS 160
0.0071
LEU 161
0.0071
PHE 162
0.0092
ARG 163
0.0108
ARG 164
0.0132
GLY 165
0.0153
ALA 166
0.0166
TYR 167
0.0154
PHE 168
0.0127
LYS 169
0.0119
PRO 170
0.0097
LEU 171
0.0076
PRO 172
0.0082
TRP 173
0.0064
PHE 174
0.0066
LEU 175
0.0059
ARG 176
0.0038
VAL 177
0.0031
ASN 178
0.0046
VAL 179
0.0026
ALA 180
0.0013
LEU 181
0.0039
ASP 182
0.0045
ALA 183
0.0033
ALA 184
0.0050
LYS 185
0.0069
GLY 186
0.0066
LEU 187
0.0072
ALA 188
0.0090
PHE 189
0.0100
LEU 190
0.0101
HIS 191
0.0114
SER 192
0.0128
ASP 193
0.0150
PRO 194
0.0158
VAL 195
0.0135
LYS 196
0.0136
VAL 197
0.0119
ILE 198
0.0112
TYR 199
0.0088
ARG 200
0.0097
ASP 201
0.0078
ILE 202
0.0061
LYS 203
0.0054
ALA 204
0.0041
SER 205
0.0043
ASN 206
0.0030
ILE 207
0.0009
LEU 208
0.0013
LEU 209
0.0039
ASP 210
0.0060
ALA 211
0.0085
ASP 212
0.0089
TYR 213
0.0064
ASN 214
0.0058
ALA 215
0.0033
LYS 216
0.0034
LEU 217
0.0035
SER 218
0.0032
ASP 219
0.0047
PHE 220
0.0070
GLY 221
0.0082
LEU 222
0.0099
ALA 223
0.0101
ARG 224
0.0125
ASP 225
0.0141
GLY 226
0.0148
PRO 227
0.0167
MET 228
0.0173
GLY 229
0.0196
ASP 230
0.0211
LEU 231
0.0195
SER 232
0.0183
TYR 233
0.0170
VAL 234
0.0170
SER 235
0.0181
THR 236
0.0166
ARG 237
0.0160
VAL 238
0.0147
MET 239
0.0128
GLY 240
0.0109
THR 241
0.0104
TYR 242
0.0122
GLY 243
0.0114
TYR 244
0.0096
ALA 245
0.0114
ALA 246
0.0123
PRO 247
0.0145
GLU 248
0.0159
TYR 249
0.0150
MET 250
0.0155
SER 251
0.0178
SER 252
0.0186
GLY 253
0.0170
HIS 254
0.0168
LEU 255
0.0147
ASN 256
0.0140
ALA 257
0.0121
ARG 258
0.0119
SER 259
0.0115
ASP 260
0.0093
VAL 261
0.0087
TYR 262
0.0093
SER 263
0.0080
PHE 264
0.0058
GLY 265
0.0063
VAL 266
0.0071
LEU 267
0.0047
LEU 268
0.0036
LEU 269
0.0058
GLU 270
0.0060
ILE 271
0.0041
LEU 272
0.0049
SER 273
0.0075
GLY 274
0.0080
LYS 275
0.0094
ARG 276
0.0093
ALA 277
0.0095
LEU 278
0.0119
ASP 279
0.0134
HIS 280
0.0160
ASN 281
0.0167
ARG 282
0.0164
PRO 283
0.0184
ALA 284
0.0187
LYS 285
0.0175
GLU 286
0.0152
GLU 287
0.0149
ASN 288
0.0133
LEU 289
0.0110
VAL 290
0.0108
ASP 291
0.0133
TRP 292
0.0129
ALA 293
0.0105
ARG 294
0.0113
PRO 295
0.0123
TYR 296
0.0101
LEU 297
0.0083
THR 298
0.0093
SER 299
0.0075
LYS 300
0.0053
ARG 301
0.0073
LYS 302
0.0089
VAL 303
0.0069
LEU 304
0.0075
LEU 305
0.0099
ILE 306
0.0090
VAL 307
0.0077
ASP 308
0.0089
ASN 309
0.0111
ARG 310
0.0114
LEU 311
0.0095
ASP 312
0.0112
THR 313
0.0106
GLN 314
0.0093
TYR 315
0.0069
LEU 316
0.0061
PRO 317
0.0050
GLU 318
0.0025
GLU 319
0.0026
ALA 320
0.0031
VAL 321
0.0024
ARG 322
0.0009
MET 323
0.0013
ALA 324
0.0038
SER 325
0.0044
VAL 326
0.0046
ALA 327
0.0054
VAL 328
0.0074
GLN 329
0.0082
CYS 330
0.0082
LEU 331
0.0096
SER 332
0.0114
PHE 333
0.0137
GLU 334
0.0148
PRO 335
0.0140
LYS 336
0.0147
SER 337
0.0129
ARG 338
0.0109
PRO 339
0.0099
THR 340
0.0106
MET 341
0.0087
ASP 342
0.0097
GLN 343
0.0089
VAL 344
0.0065
VAL 345
0.0068
ARG 346
0.0078
ALA 347
0.0055
LEU 348
0.0041
GLN 349
0.0065
GLN 350
0.0063
LEU 351
0.0042
GLN 352
0.0058
ASP 353
0.0081
ASN 354
0.0072
LEU 355
0.0069
GLY 356
0.0085
LYS 357
0.0084
PRO 358
0.0073
SER 359
0.0058
GLN 360
0.0074
THR 361
0.0052
ASN 362
0.0063
PRO 363
0.0054
VAL 364
0.0030
LYS 365
0.0041
ASP 366
0.0021
THR 367
0.0018
LYS 368
0.0020
LYS 369
0.0020
LEU 370
0.0038
GLY 371
0.0031
PHE 372
0.0051
LYS 373
0.0041
THR 374
0.0047
GLY 375
0.0047
THR 376
0.0042
THR 377
0.0036
LYS 378
0.0028
SER 379
0.0023
SER 380
0.0012
GLU 381
0.0023
LYS 382
0.0023
ARG 383
0.0031
PHE 384
0.0039
THR 385
0.0035
GLN 386
0.0040
LYS 387
0.0035
PRO 388
0.0029
PHE 389
0.0031
GLY 390
0.0023
ARG 391
0.0015
HIS 392
0.0033
LEU 393
0.0043
VAL 394
0.0046
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.