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 = 0.0853
MET 1
0.0853
GLY 2
0.0429
SER 3
0.0175
ILE 4
0.0166
GLY 5
0.0131
ALA 6
0.0086
ALA 7
0.0072
SER 8
0.0100
MET 9
0.0125
GLU 10
0.0118
PHE 11
0.0126
CYS 12
0.0110
PHE 13
0.0119
ASP 14
0.0126
VAL 15
0.0094
PHE 16
0.0050
LYS 17
0.0114
GLU 18
0.0119
LEU 19
0.0092
LYS 20
0.0105
VAL 21
0.0279
HIS 22
0.0364
HIS 23
0.0256
ALA 24
0.0188
ASN 25
0.0372
GLU 26
0.0290
ASN 27
0.0103
ILE 28
0.0080
PHE 29
0.0053
TYR 30
0.0052
CYS 31
0.0062
PRO 32
0.0079
ILE 33
0.0066
ALA 34
0.0072
ILE 35
0.0080
MET 36
0.0083
SER 37
0.0069
ALA 38
0.0059
LEU 39
0.0065
ALA 40
0.0047
MET 41
0.0055
VAL 42
0.0047
TYR 43
0.0022
LEU 44
0.0055
GLY 45
0.0077
ALA 46
0.0023
LYS 47
0.0077
ASP 48
0.0146
SER 49
0.0154
THR 50
0.0089
ARG 51
0.0078
THR 52
0.0153
GLN 53
0.0146
ILE 54
0.0110
ASN 55
0.0103
LYS 56
0.0193
VAL 57
0.0160
VAL 58
0.0110
ARG 59
0.0079
PHE 60
0.0039
ASP 61
0.0121
LYS 62
0.0089
LEU 63
0.0085
PRO 64
0.0125
GLY 65
0.0109
PHE 66
0.0122
GLY 67
0.0111
ASP 68
0.0171
SER 69
0.0399
ILE 70
0.0399
GLU 71
0.0327
ALA 72
0.0440
GLN 73
0.0116
CYS 74
0.0072
GLY 75
0.0232
THR 76
0.0232
SER 77
0.0114
VAL 78
0.0146
ASN 79
0.0147
VAL 80
0.0081
HIS 81
0.0051
SER 82
0.0075
SER 83
0.0085
LEU 84
0.0078
ARG 85
0.0119
ASP 86
0.0145
ILE 87
0.0113
LEU 88
0.0117
ASN 89
0.0142
GLN 90
0.0128
ILE 91
0.0104
THR 92
0.0115
LYS 93
0.0179
PRO 94
0.0231
ASN 95
0.0215
ASP 96
0.0282
VAL 97
0.0101
TYR 98
0.0070
SER 99
0.0067
PHE 100
0.0068
SER 101
0.0042
LEU 102
0.0023
ALA 103
0.0052
SER 104
0.0059
ARG 105
0.0098
LEU 106
0.0078
TYR 107
0.0085
ALA 108
0.0053
GLU 109
0.0040
GLU 110
0.0096
ARG 111
0.0123
TYR 112
0.0084
PRO 113
0.0148
ILE 114
0.0119
LEU 115
0.0188
PRO 116
0.0295
GLU 117
0.0227
TYR 118
0.0119
LEU 119
0.0114
GLN 120
0.0155
CYS 121
0.0106
VAL 122
0.0069
LYS 123
0.0117
GLU 124
0.0132
LEU 125
0.0086
TYR 126
0.0077
ARG 127
0.0077
GLY 128
0.0088
GLY 129
0.0090
LEU 130
0.0083
GLU 131
0.0081
PRO 132
0.0087
ILE 133
0.0108
ASN 134
0.0126
PHE 135
0.0111
GLN 136
0.0079
THR 137
0.0178
ALA 138
0.0187
ALA 139
0.0153
ASP 140
0.0104
GLN 141
0.0189
ALA 142
0.0177
ARG 143
0.0108
GLU 144
0.0167
LEU 145
0.0189
ILE 146
0.0152
ASN 147
0.0088
SER 148
0.0121
TRP 149
0.0101
VAL 150
0.0069
GLU 151
0.0020
SER 152
0.0063
GLN 153
0.0074
THR 154
0.0077
ASN 155
0.0096
GLY 156
0.0085
ILE 157
0.0125
ILE 158
0.0096
ARG 159
0.0101
ASN 160
0.0056
VAL 161
0.0060
LEU 162
0.0048
GLN 163
0.0107
PRO 164
0.0119
SER 165
0.0096
SER 166
0.0071
VAL 167
0.0134
ASP 168
0.0197
SER 169
0.0137
GLN 170
0.0256
THR 171
0.0095
ALA 172
0.0064
MET 173
0.0046
VAL 174
0.0058
LEU 175
0.0049
VAL 176
0.0057
ASN 177
0.0027
ALA 178
0.0029
ILE 179
0.0075
VAL 180
0.0081
PHE 181
0.0084
LYS 182
0.0063
GLY 183
0.0064
LEU 184
0.0056
TRP 185
0.0058
GLU 186
0.0136
LYS 187
0.0087
ALA 188
0.0059
PHE 189
0.0054
LYS 190
0.0106
ASP 191
0.0200
GLU 192
0.0266
ASP 193
0.0115
THR 194
0.0029
GLN 195
0.0111
ALA 196
0.0206
MET 197
0.0188
PRO 198
0.0196
PHE 199
0.0170
ARG 200
0.0135
VAL 201
0.0176
THR 202
0.0099
GLU 203
0.0249
GLN 204
0.0369
GLU 205
0.0368
SER 206
0.0205
LYS 207
0.0202
PRO 208
0.0212
VAL 209
0.0194
GLN 210
0.0141
MET 211
0.0109
MET 212
0.0053
TYR 213
0.0091
GLN 214
0.0101
ILE 215
0.0152
GLY 216
0.0164
LEU 217
0.0235
PHE 218
0.0168
ARG 219
0.0168
VAL 220
0.0131
ALA 221
0.0120
SER 222
0.0153
MET 223
0.0178
ALA 224
0.0304
SER 225
0.0355
GLU 226
0.0197
LYS 227
0.0136
MET 228
0.0102
LYS 229
0.0129
ILE 230
0.0069
LEU 231
0.0019
GLU 232
0.0062
LEU 233
0.0104
PRO 234
0.0121
PHE 235
0.0100
ALA 236
0.0098
SER 237
0.0103
GLY 238
0.0119
THR 239
0.0115
MET 240
0.0117
SER 241
0.0107
MET 242
0.0085
LEU 243
0.0047
VAL 244
0.0058
LEU 245
0.0058
LEU 246
0.0108
PRO 247
0.0107
ASP 248
0.0142
GLU 249
0.0148
VAL 250
0.0158
SER 251
0.0223
GLY 252
0.0120
LEU 253
0.0097
GLU 254
0.0190
GLN 255
0.0184
LEU 256
0.0138
GLU 257
0.0137
SER 258
0.0144
ILE 259
0.0149
ILE 260
0.0101
ASN 261
0.0128
PHE 262
0.0116
GLU 263
0.0090
LYS 264
0.0086
LEU 265
0.0066
THR 266
0.0083
GLU 267
0.0078
TRP 268
0.0077
THR 269
0.0053
SER 270
0.0100
SER 271
0.0203
ASN 272
0.0316
VAL 273
0.0146
MET 274
0.0141
GLU 275
0.0491
GLU 276
0.0534
ARG 277
0.0274
LYS 278
0.0126
ILE 279
0.0113
LYS 280
0.0045
VAL 281
0.0058
TYR 282
0.0081
LEU 283
0.0103
PRO 284
0.0112
ARG 285
0.0092
MET 286
0.0122
LYS 287
0.0105
MET 288
0.0092
GLU 289
0.0100
GLU 290
0.0071
LYS 291
0.0062
TYR 292
0.0063
ASN 293
0.0081
LEU 294
0.0074
THR 295
0.0091
SER 296
0.0082
VAL 297
0.0093
LEU 298
0.0121
MET 299
0.0126
ALA 300
0.0096
MET 301
0.0160
GLY 302
0.0148
ILE 303
0.0143
THR 304
0.0128
ASP 305
0.0076
VAL 306
0.0050
PHE 307
0.0058
SER 308
0.0043
SER 309
0.0024
SER 310
0.0041
ALA 311
0.0012
ASN 312
0.0025
LEU 313
0.0051
SER 314
0.0059
GLY 315
0.0088
ILE 316
0.0063
SER 317
0.0067
SER 318
0.0119
ALA 319
0.0074
GLU 320
0.0100
SER 321
0.0071
LEU 322
0.0061
LYS 323
0.0046
ILE 324
0.0040
SER 325
0.0027
GLN 326
0.0019
ALA 327
0.0039
VAL 328
0.0041
HIS 329
0.0040
ALA 330
0.0046
ALA 331
0.0079
HIS 332
0.0094
ALA 333
0.0086
GLU 334
0.0082
ILE 335
0.0064
ASN 336
0.0054
GLU 337
0.0055
ALA 338
0.0044
GLY 339
0.0108
ARG 340
0.0349
GLU 341
0.0286
VAL 342
0.0104
VAL 343
0.0228
GLY 344
0.0225
SER 345
0.0237
ALA 346
0.0233
GLU 347
0.0207
ALA 348
0.0170
GLY 349
0.0829
VAL 350
0.0450
ASP 351
0.0307
ALA 352
0.0304
ALA 353
0.0629
SER 354
0.0651
VAL 355
0.0294
SER 356
0.0326
GLU 357
0.0139
GLU 358
0.0127
PHE 359
0.0134
ARG 360
0.0155
ALA 361
0.0161
ASP 362
0.0171
HIS 363
0.0140
PRO 364
0.0121
PHE 365
0.0070
LEU 366
0.0060
PHE 367
0.0046
CYS 368
0.0051
ILE 369
0.0064
LYS 370
0.0075
HIS 371
0.0098
ILE 372
0.0085
ALA 373
0.0099
THR 374
0.0086
ASN 375
0.0071
ALA 376
0.0079
VAL 377
0.0061
LEU 378
0.0057
PHE 379
0.0064
PHE 380
0.0057
GLY 381
0.0062
ARG 382
0.0088
CYS 383
0.0097
VAL 384
0.0099
SER 385
0.0132
PRO 386
0.0152
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.