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 = 0.0922
MET 1
0.0187
GLY 2
0.0289
SER 3
0.0148
ILE 4
0.0126
GLY 5
0.0088
ALA 6
0.0079
ALA 7
0.0091
SER 8
0.0069
MET 9
0.0084
GLU 10
0.0092
PHE 11
0.0069
CYS 12
0.0079
PHE 13
0.0101
ASP 14
0.0088
VAL 15
0.0142
PHE 16
0.0110
LYS 17
0.0162
GLU 18
0.0216
LEU 19
0.0107
LYS 20
0.0084
VAL 21
0.0093
HIS 22
0.0130
HIS 23
0.0117
ALA 24
0.0141
ASN 25
0.0163
GLU 26
0.0156
ASN 27
0.0092
ILE 28
0.0085
PHE 29
0.0105
TYR 30
0.0087
CYS 31
0.0061
PRO 32
0.0069
ILE 33
0.0079
ALA 34
0.0092
ILE 35
0.0081
MET 36
0.0071
SER 37
0.0067
ALA 38
0.0069
LEU 39
0.0041
ALA 40
0.0022
MET 41
0.0051
VAL 42
0.0053
TYR 43
0.0058
LEU 44
0.0074
GLY 45
0.0100
ALA 46
0.0046
LYS 47
0.0130
ASP 48
0.0394
SER 49
0.0190
THR 50
0.0128
ARG 51
0.0080
THR 52
0.0131
GLN 53
0.0076
ILE 54
0.0022
ASN 55
0.0091
LYS 56
0.0066
VAL 57
0.0083
VAL 58
0.0101
ARG 59
0.0100
PHE 60
0.0118
ASP 61
0.0162
LYS 62
0.0167
LEU 63
0.0141
PRO 64
0.0129
GLY 65
0.0187
PHE 66
0.0058
GLY 67
0.0288
ASP 68
0.0263
SER 69
0.0379
ILE 70
0.0162
GLU 71
0.0089
ALA 72
0.0198
GLN 73
0.0162
CYS 74
0.0147
GLY 75
0.0179
THR 76
0.0153
SER 77
0.0056
VAL 78
0.0047
ASN 79
0.0084
VAL 80
0.0030
HIS 81
0.0046
SER 82
0.0065
SER 83
0.0058
LEU 84
0.0027
ARG 85
0.0096
ASP 86
0.0114
ILE 87
0.0042
LEU 88
0.0072
ASN 89
0.0140
GLN 90
0.0108
ILE 91
0.0046
THR 92
0.0053
LYS 93
0.0092
PRO 94
0.0109
ASN 95
0.0108
ASP 96
0.0243
VAL 97
0.0132
TYR 98
0.0116
SER 99
0.0090
PHE 100
0.0060
SER 101
0.0083
LEU 102
0.0116
ALA 103
0.0135
SER 104
0.0095
ARG 105
0.0039
LEU 106
0.0038
TYR 107
0.0063
ALA 108
0.0046
GLU 109
0.0101
GLU 110
0.0170
ARG 111
0.0259
TYR 112
0.0159
PRO 113
0.0080
ILE 114
0.0066
LEU 115
0.0144
PRO 116
0.0202
GLU 117
0.0132
TYR 118
0.0114
LEU 119
0.0207
GLN 120
0.0193
CYS 121
0.0141
VAL 122
0.0170
LYS 123
0.0264
GLU 124
0.0060
LEU 125
0.0087
TYR 126
0.0081
ARG 127
0.0090
GLY 128
0.0076
GLY 129
0.0159
LEU 130
0.0110
GLU 131
0.0154
PRO 132
0.0138
ILE 133
0.0162
ASN 134
0.0130
PHE 135
0.0088
GLN 136
0.0037
THR 137
0.0145
ALA 138
0.0195
ALA 139
0.0169
ASP 140
0.0158
GLN 141
0.0196
ALA 142
0.0127
ARG 143
0.0144
GLU 144
0.0168
LEU 145
0.0085
ILE 146
0.0051
ASN 147
0.0055
SER 148
0.0053
TRP 149
0.0121
VAL 150
0.0134
GLU 151
0.0116
SER 152
0.0154
GLN 153
0.0170
THR 154
0.0139
ASN 155
0.0114
GLY 156
0.0088
ILE 157
0.0045
ILE 158
0.0081
ARG 159
0.0044
ASN 160
0.0045
VAL 161
0.0059
LEU 162
0.0118
GLN 163
0.0182
PRO 164
0.0170
SER 165
0.0235
SER 166
0.0281
VAL 167
0.0053
ASP 168
0.0076
SER 169
0.0085
GLN 170
0.0083
THR 171
0.0055
ALA 172
0.0073
MET 173
0.0037
VAL 174
0.0074
LEU 175
0.0092
VAL 176
0.0084
ASN 177
0.0110
ALA 178
0.0111
ILE 179
0.0073
VAL 180
0.0027
PHE 181
0.0058
LYS 182
0.0134
GLY 183
0.0055
LEU 184
0.0045
TRP 185
0.0067
GLU 186
0.0054
LYS 187
0.0057
ALA 188
0.0064
PHE 189
0.0065
LYS 190
0.0085
ASP 191
0.0270
GLU 192
0.0312
ASP 193
0.0111
THR 194
0.0099
GLN 195
0.0053
ALA 196
0.0049
MET 197
0.0007
PRO 198
0.0035
PHE 199
0.0042
ARG 200
0.0052
VAL 201
0.0067
THR 202
0.0064
GLU 203
0.0121
GLN 204
0.0107
GLU 205
0.0104
SER 206
0.0120
LYS 207
0.0028
PRO 208
0.0035
VAL 209
0.0031
GLN 210
0.0064
MET 211
0.0048
MET 212
0.0050
TYR 213
0.0048
GLN 214
0.0066
ILE 215
0.0123
GLY 216
0.0118
LEU 217
0.0184
PHE 218
0.0067
ARG 219
0.0126
VAL 220
0.0179
ALA 221
0.0214
SER 222
0.0258
MET 223
0.0113
ALA 224
0.0153
SER 225
0.0226
GLU 226
0.0116
LYS 227
0.0088
MET 228
0.0059
LYS 229
0.0090
ILE 230
0.0048
LEU 231
0.0057
GLU 232
0.0088
LEU 233
0.0094
PRO 234
0.0083
PHE 235
0.0043
ALA 236
0.0078
SER 237
0.0126
GLY 238
0.0108
THR 239
0.0068
MET 240
0.0032
SER 241
0.0058
MET 242
0.0072
LEU 243
0.0056
VAL 244
0.0043
LEU 245
0.0040
LEU 246
0.0053
PRO 247
0.0065
ASP 248
0.0070
GLU 249
0.0165
VAL 250
0.0085
SER 251
0.0183
GLY 252
0.0107
LEU 253
0.0074
GLU 254
0.0287
GLN 255
0.0190
LEU 256
0.0113
GLU 257
0.0185
SER 258
0.0271
ILE 259
0.0116
ILE 260
0.0123
ASN 261
0.0185
PHE 262
0.0123
GLU 263
0.0234
LYS 264
0.0097
LEU 265
0.0068
THR 266
0.0092
GLU 267
0.0057
TRP 268
0.0069
THR 269
0.0091
SER 270
0.0106
SER 271
0.0668
ASN 272
0.0345
VAL 273
0.0264
MET 274
0.0310
GLU 275
0.0136
GLU 276
0.0165
ARG 277
0.0194
LYS 278
0.0150
ILE 279
0.0173
LYS 280
0.0147
VAL 281
0.0085
TYR 282
0.0064
LEU 283
0.0038
PRO 284
0.0039
ARG 285
0.0087
MET 286
0.0071
LYS 287
0.0193
MET 288
0.0172
GLU 289
0.0149
GLU 290
0.0148
LYS 291
0.0069
TYR 292
0.0073
ASN 293
0.0044
LEU 294
0.0070
THR 295
0.0051
SER 296
0.0264
VAL 297
0.0336
LEU 298
0.0248
MET 299
0.0342
ALA 300
0.0634
MET 301
0.0399
GLY 302
0.0320
ILE 303
0.0112
THR 304
0.0121
ASP 305
0.0088
VAL 306
0.0098
PHE 307
0.0246
SER 308
0.0290
SER 309
0.0922
SER 310
0.0666
ALA 311
0.0211
ASN 312
0.0228
LEU 313
0.0141
SER 314
0.0150
GLY 315
0.0050
ILE 316
0.0052
SER 317
0.0072
SER 318
0.0040
ALA 319
0.0102
GLU 320
0.0258
SER 321
0.0269
LEU 322
0.0196
LYS 323
0.0024
ILE 324
0.0133
SER 325
0.0116
GLN 326
0.0146
ALA 327
0.0146
VAL 328
0.0109
HIS 329
0.0090
ALA 330
0.0079
ALA 331
0.0111
HIS 332
0.0119
ALA 333
0.0146
GLU 334
0.0209
ILE 335
0.0126
ASN 336
0.0138
GLU 337
0.0086
ALA 338
0.0095
GLY 339
0.0087
ARG 340
0.0165
GLU 341
0.0133
VAL 342
0.0078
VAL 343
0.0120
GLY 344
0.0169
SER 345
0.0305
ALA 346
0.0150
GLU 347
0.0204
ALA 348
0.0625
GLY 349
0.0592
VAL 350
0.0433
ASP 351
0.0287
ALA 352
0.0771
ALA 353
0.0703
SER 354
0.0159
VAL 355
0.0344
SER 356
0.0180
GLU 357
0.0255
GLU 358
0.0183
PHE 359
0.0092
ARG 360
0.0072
ALA 361
0.0040
ASP 362
0.0042
HIS 363
0.0070
PRO 364
0.0080
PHE 365
0.0053
LEU 366
0.0059
PHE 367
0.0083
CYS 368
0.0069
ILE 369
0.0044
LYS 370
0.0034
HIS 371
0.0026
ILE 372
0.0040
ALA 373
0.0109
THR 374
0.0085
ASN 375
0.0077
ALA 376
0.0066
VAL 377
0.0062
LEU 378
0.0038
PHE 379
0.0058
PHE 380
0.0060
GLY 381
0.0124
ARG 382
0.0076
CYS 383
0.0077
VAL 384
0.0064
SER 385
0.0074
PRO 386
0.0051
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.