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 = 0.0701
MET 1
0.0610
GLY 2
0.0403
SER 3
0.0186
ILE 4
0.0112
GLY 5
0.0180
ALA 6
0.0176
ALA 7
0.0102
SER 8
0.0088
MET 9
0.0163
GLU 10
0.0101
PHE 11
0.0034
CYS 12
0.0086
PHE 13
0.0116
ASP 14
0.0078
VAL 15
0.0077
PHE 16
0.0122
LYS 17
0.0160
GLU 18
0.0131
LEU 19
0.0109
LYS 20
0.0193
VAL 21
0.0361
HIS 22
0.0322
HIS 23
0.0209
ALA 24
0.0300
ASN 25
0.0299
GLU 26
0.0131
ASN 27
0.0119
ILE 28
0.0115
PHE 29
0.0084
TYR 30
0.0064
CYS 31
0.0044
PRO 32
0.0043
ILE 33
0.0030
ALA 34
0.0025
ILE 35
0.0030
MET 36
0.0035
SER 37
0.0069
ALA 38
0.0056
LEU 39
0.0107
ALA 40
0.0126
MET 41
0.0100
VAL 42
0.0099
TYR 43
0.0155
LEU 44
0.0129
GLY 45
0.0105
ALA 46
0.0109
LYS 47
0.0174
ASP 48
0.0244
SER 49
0.0160
THR 50
0.0093
ARG 51
0.0140
THR 52
0.0155
GLN 53
0.0121
ILE 54
0.0156
ASN 55
0.0176
LYS 56
0.0158
VAL 57
0.0125
VAL 58
0.0108
ARG 59
0.0108
PHE 60
0.0115
ASP 61
0.0181
LYS 62
0.0144
LEU 63
0.0131
PRO 64
0.0127
GLY 65
0.0200
PHE 66
0.0189
GLY 67
0.0175
ASP 68
0.0215
SER 69
0.0298
ILE 70
0.0240
GLU 71
0.0270
ALA 72
0.0077
GLN 73
0.0126
CYS 74
0.0027
GLY 75
0.0103
THR 76
0.0170
SER 77
0.0165
VAL 78
0.0139
ASN 79
0.0153
VAL 80
0.0159
HIS 81
0.0139
SER 82
0.0117
SER 83
0.0070
LEU 84
0.0079
ARG 85
0.0103
ASP 86
0.0082
ILE 87
0.0035
LEU 88
0.0022
ASN 89
0.0042
GLN 90
0.0034
ILE 91
0.0051
THR 92
0.0041
LYS 93
0.0027
PRO 94
0.0048
ASN 95
0.0101
ASP 96
0.0226
VAL 97
0.0111
TYR 98
0.0110
SER 99
0.0072
PHE 100
0.0078
SER 101
0.0052
LEU 102
0.0047
ALA 103
0.0025
SER 104
0.0030
ARG 105
0.0023
LEU 106
0.0023
TYR 107
0.0069
ALA 108
0.0074
GLU 109
0.0079
GLU 110
0.0102
ARG 111
0.0077
TYR 112
0.0079
PRO 113
0.0081
ILE 114
0.0079
LEU 115
0.0099
PRO 116
0.0127
GLU 117
0.0077
TYR 118
0.0080
LEU 119
0.0117
GLN 120
0.0131
CYS 121
0.0097
VAL 122
0.0126
LYS 123
0.0153
GLU 124
0.0161
LEU 125
0.0130
TYR 126
0.0152
ARG 127
0.0092
GLY 128
0.0068
GLY 129
0.0067
LEU 130
0.0040
GLU 131
0.0030
PRO 132
0.0072
ILE 133
0.0112
ASN 134
0.0082
PHE 135
0.0056
GLN 136
0.0057
THR 137
0.0147
ALA 138
0.0157
ALA 139
0.0084
ASP 140
0.0097
GLN 141
0.0153
ALA 142
0.0119
ARG 143
0.0081
GLU 144
0.0110
LEU 145
0.0116
ILE 146
0.0114
ASN 147
0.0096
SER 148
0.0091
TRP 149
0.0056
VAL 150
0.0053
GLU 151
0.0048
SER 152
0.0039
GLN 153
0.0022
THR 154
0.0019
ASN 155
0.0028
GLY 156
0.0021
ILE 157
0.0031
ILE 158
0.0029
ARG 159
0.0075
ASN 160
0.0090
VAL 161
0.0086
LEU 162
0.0089
GLN 163
0.0064
PRO 164
0.0055
SER 165
0.0081
SER 166
0.0071
VAL 167
0.0033
ASP 168
0.0060
SER 169
0.0079
GLN 170
0.0071
THR 171
0.0038
ALA 172
0.0064
MET 173
0.0064
VAL 174
0.0077
LEU 175
0.0068
VAL 176
0.0061
ASN 177
0.0040
ALA 178
0.0024
ILE 179
0.0036
VAL 180
0.0045
PHE 181
0.0055
LYS 182
0.0054
GLY 183
0.0084
LEU 184
0.0091
TRP 185
0.0122
GLU 186
0.0202
LYS 187
0.0158
ALA 188
0.0056
PHE 189
0.0074
LYS 190
0.0166
ASP 191
0.0397
GLU 192
0.0462
ASP 193
0.0235
THR 194
0.0220
GLN 195
0.0222
ALA 196
0.0181
MET 197
0.0184
PRO 198
0.0199
PHE 199
0.0135
ARG 200
0.0077
VAL 201
0.0161
THR 202
0.0297
GLU 203
0.0401
GLN 204
0.0419
GLU 205
0.0362
SER 206
0.0268
LYS 207
0.0202
PRO 208
0.0227
VAL 209
0.0180
GLN 210
0.0203
MET 211
0.0159
MET 212
0.0170
TYR 213
0.0092
GLN 214
0.0055
ILE 215
0.0061
GLY 216
0.0138
LEU 217
0.0222
PHE 218
0.0194
ARG 219
0.0193
VAL 220
0.0136
ALA 221
0.0147
SER 222
0.0189
MET 223
0.0336
ALA 224
0.0542
SER 225
0.0640
GLU 226
0.0373
LYS 227
0.0357
MET 228
0.0141
LYS 229
0.0064
ILE 230
0.0089
LEU 231
0.0110
GLU 232
0.0144
LEU 233
0.0182
PRO 234
0.0206
PHE 235
0.0178
ALA 236
0.0185
SER 237
0.0201
GLY 238
0.0209
THR 239
0.0177
MET 240
0.0167
SER 241
0.0138
MET 242
0.0100
LEU 243
0.0095
VAL 244
0.0052
LEU 245
0.0066
LEU 246
0.0098
PRO 247
0.0135
ASP 248
0.0147
GLU 249
0.0238
VAL 250
0.0191
SER 251
0.0144
GLY 252
0.0234
LEU 253
0.0175
GLU 254
0.0310
GLN 255
0.0348
LEU 256
0.0170
GLU 257
0.0148
SER 258
0.0176
ILE 259
0.0122
ILE 260
0.0077
ASN 261
0.0148
PHE 262
0.0194
GLU 263
0.0251
LYS 264
0.0202
LEU 265
0.0220
THR 266
0.0303
GLU 267
0.0328
TRP 268
0.0232
THR 269
0.0186
SER 270
0.0210
SER 271
0.0349
ASN 272
0.0701
VAL 273
0.0151
MET 274
0.0102
GLU 275
0.0188
GLU 276
0.0236
ARG 277
0.0168
LYS 278
0.0181
ILE 279
0.0107
LYS 280
0.0049
VAL 281
0.0094
TYR 282
0.0107
LEU 283
0.0152
PRO 284
0.0185
ARG 285
0.0206
MET 286
0.0258
LYS 287
0.0128
MET 288
0.0122
GLU 289
0.0052
GLU 290
0.0053
LYS 291
0.0055
TYR 292
0.0071
ASN 293
0.0091
LEU 294
0.0086
THR 295
0.0136
SER 296
0.0131
VAL 297
0.0096
LEU 298
0.0092
MET 299
0.0086
ALA 300
0.0081
MET 301
0.0062
GLY 302
0.0078
ILE 303
0.0079
THR 304
0.0036
ASP 305
0.0048
VAL 306
0.0004
PHE 307
0.0073
SER 308
0.0114
SER 309
0.0205
SER 310
0.0191
ALA 311
0.0103
ASN 312
0.0121
LEU 313
0.0068
SER 314
0.0098
GLY 315
0.0092
ILE 316
0.0065
SER 317
0.0081
SER 318
0.0109
ALA 319
0.0071
GLU 320
0.0144
SER 321
0.0113
LEU 322
0.0081
LYS 323
0.0049
ILE 324
0.0065
SER 325
0.0080
GLN 326
0.0090
ALA 327
0.0095
VAL 328
0.0076
HIS 329
0.0042
ALA 330
0.0025
ALA 331
0.0029
HIS 332
0.0043
ALA 333
0.0103
GLU 334
0.0117
ILE 335
0.0196
ASN 336
0.0184
GLU 337
0.0159
ALA 338
0.0102
GLY 339
0.0085
ARG 340
0.0221
GLU 341
0.0267
VAL 342
0.0233
VAL 343
0.0178
GLY 344
0.0193
SER 345
0.0099
ALA 346
0.0125
GLU 347
0.0166
ALA 348
0.0247
GLY 349
0.0584
VAL 350
0.0343
ASP 351
0.0210
ALA 352
0.0061
ALA 353
0.0326
SER 354
0.0356
VAL 355
0.0241
SER 356
0.0330
GLU 357
0.0092
GLU 358
0.0063
PHE 359
0.0067
ARG 360
0.0083
ALA 361
0.0150
ASP 362
0.0145
HIS 363
0.0142
PRO 364
0.0162
PHE 365
0.0156
LEU 366
0.0154
PHE 367
0.0084
CYS 368
0.0063
ILE 369
0.0101
LYS 370
0.0124
HIS 371
0.0179
ILE 372
0.0165
ALA 373
0.0184
THR 374
0.0182
ASN 375
0.0173
ALA 376
0.0156
VAL 377
0.0099
LEU 378
0.0104
PHE 379
0.0082
PHE 380
0.0090
GLY 381
0.0169
ARG 382
0.0184
CYS 383
0.0203
VAL 384
0.0176
SER 385
0.0119
PRO 386
0.0168
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.