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 = 0.0818
MET 1
0.0331
GLY 2
0.0208
SER 3
0.0133
ILE 4
0.0108
GLY 5
0.0097
ALA 6
0.0110
ALA 7
0.0094
SER 8
0.0081
MET 9
0.0101
GLU 10
0.0101
PHE 11
0.0049
CYS 12
0.0059
PHE 13
0.0105
ASP 14
0.0103
VAL 15
0.0084
PHE 16
0.0105
LYS 17
0.0136
GLU 18
0.0160
LEU 19
0.0154
LYS 20
0.0173
VAL 21
0.0248
HIS 22
0.0250
HIS 23
0.0212
ALA 24
0.0234
ASN 25
0.0250
GLU 26
0.0210
ASN 27
0.0129
ILE 28
0.0111
PHE 29
0.0047
TYR 30
0.0051
CYS 31
0.0019
PRO 32
0.0005
ILE 33
0.0037
ALA 34
0.0031
ILE 35
0.0037
MET 36
0.0044
SER 37
0.0066
ALA 38
0.0079
LEU 39
0.0080
ALA 40
0.0087
MET 41
0.0102
VAL 42
0.0100
TYR 43
0.0102
LEU 44
0.0095
GLY 45
0.0142
ALA 46
0.0134
LYS 47
0.0167
ASP 48
0.0171
SER 49
0.0149
THR 50
0.0129
ARG 51
0.0111
THR 52
0.0101
GLN 53
0.0094
ILE 54
0.0088
ASN 55
0.0085
LYS 56
0.0067
VAL 57
0.0053
VAL 58
0.0065
ARG 59
0.0078
PHE 60
0.0097
ASP 61
0.0124
LYS 62
0.0131
LEU 63
0.0150
PRO 64
0.0191
GLY 65
0.0252
PHE 66
0.0201
GLY 67
0.0316
ASP 68
0.0320
SER 69
0.0362
ILE 70
0.0260
GLU 71
0.0392
ALA 72
0.0268
GLN 73
0.0223
CYS 74
0.0155
GLY 75
0.0258
THR 76
0.0284
SER 77
0.0184
VAL 78
0.0129
ASN 79
0.0156
VAL 80
0.0124
HIS 81
0.0084
SER 82
0.0082
SER 83
0.0100
LEU 84
0.0069
ARG 85
0.0046
ASP 86
0.0047
ILE 87
0.0046
LEU 88
0.0034
ASN 89
0.0025
GLN 90
0.0022
ILE 91
0.0012
THR 92
0.0019
LYS 93
0.0035
PRO 94
0.0074
ASN 95
0.0139
ASP 96
0.0207
VAL 97
0.0102
TYR 98
0.0068
SER 99
0.0057
PHE 100
0.0032
SER 101
0.0069
LEU 102
0.0070
ALA 103
0.0110
SER 104
0.0111
ARG 105
0.0153
LEU 106
0.0130
TYR 107
0.0162
ALA 108
0.0164
GLU 109
0.0196
GLU 110
0.0270
ARG 111
0.0255
TYR 112
0.0170
PRO 113
0.0156
ILE 114
0.0167
LEU 115
0.0182
PRO 116
0.0168
GLU 117
0.0101
TYR 118
0.0105
LEU 119
0.0100
GLN 120
0.0036
CYS 121
0.0010
VAL 122
0.0054
LYS 123
0.0080
GLU 124
0.0057
LEU 125
0.0035
TYR 126
0.0058
ARG 127
0.0077
GLY 128
0.0116
GLY 129
0.0153
LEU 130
0.0140
GLU 131
0.0217
PRO 132
0.0211
ILE 133
0.0272
ASN 134
0.0270
PHE 135
0.0209
GLN 136
0.0262
THR 137
0.0339
ALA 138
0.0282
ALA 139
0.0172
ASP 140
0.0193
GLN 141
0.0249
ALA 142
0.0211
ARG 143
0.0196
GLU 144
0.0255
LEU 145
0.0227
ILE 146
0.0205
ASN 147
0.0202
SER 148
0.0210
TRP 149
0.0162
VAL 150
0.0161
GLU 151
0.0165
SER 152
0.0159
GLN 153
0.0135
THR 154
0.0134
ASN 155
0.0151
GLY 156
0.0153
ILE 157
0.0129
ILE 158
0.0128
ARG 159
0.0160
ASN 160
0.0187
VAL 161
0.0153
LEU 162
0.0178
GLN 163
0.0258
PRO 164
0.0295
SER 165
0.0224
SER 166
0.0199
VAL 167
0.0123
ASP 168
0.0127
SER 169
0.0221
GLN 170
0.0218
THR 171
0.0109
ALA 172
0.0124
MET 173
0.0116
VAL 174
0.0127
LEU 175
0.0111
VAL 176
0.0128
ASN 177
0.0085
ALA 178
0.0093
ILE 179
0.0070
VAL 180
0.0074
PHE 181
0.0066
LYS 182
0.0062
GLY 183
0.0067
LEU 184
0.0069
TRP 185
0.0052
GLU 186
0.0080
LYS 187
0.0069
ALA 188
0.0050
PHE 189
0.0051
LYS 190
0.0065
ASP 191
0.0160
GLU 192
0.0193
ASP 193
0.0172
THR 194
0.0197
GLN 195
0.0358
ALA 196
0.0433
MET 197
0.0328
PRO 198
0.0307
PHE 199
0.0166
ARG 200
0.0057
VAL 201
0.0139
THR 202
0.0256
GLU 203
0.0430
GLN 204
0.0554
GLU 205
0.0107
SER 206
0.0140
LYS 207
0.0278
PRO 208
0.0393
VAL 209
0.0312
GLN 210
0.0299
MET 211
0.0190
MET 212
0.0141
TYR 213
0.0080
GLN 214
0.0082
ILE 215
0.0130
GLY 216
0.0114
LEU 217
0.0073
PHE 218
0.0058
ARG 219
0.0041
VAL 220
0.0030
ALA 221
0.0083
SER 222
0.0123
MET 223
0.0217
ALA 224
0.0294
SER 225
0.0327
GLU 226
0.0271
LYS 227
0.0259
MET 228
0.0166
LYS 229
0.0082
ILE 230
0.0055
LEU 231
0.0016
GLU 232
0.0027
LEU 233
0.0032
PRO 234
0.0048
PHE 235
0.0054
ALA 236
0.0082
SER 237
0.0085
GLY 238
0.0086
THR 239
0.0053
MET 240
0.0038
SER 241
0.0037
MET 242
0.0030
LEU 243
0.0032
VAL 244
0.0019
LEU 245
0.0049
LEU 246
0.0049
PRO 247
0.0148
ASP 248
0.0211
GLU 249
0.0291
VAL 250
0.0200
SER 251
0.0291
GLY 252
0.0243
LEU 253
0.0168
GLU 254
0.0253
GLN 255
0.0266
LEU 256
0.0203
GLU 257
0.0176
SER 258
0.0247
ILE 259
0.0239
ILE 260
0.0180
ASN 261
0.0172
PHE 262
0.0144
GLU 263
0.0179
LYS 264
0.0185
LEU 265
0.0148
THR 266
0.0148
GLU 267
0.0172
TRP 268
0.0163
THR 269
0.0152
SER 270
0.0174
SER 271
0.0232
ASN 272
0.0243
VAL 273
0.0156
MET 274
0.0117
GLU 275
0.0117
GLU 276
0.0092
ARG 277
0.0116
LYS 278
0.0100
ILE 279
0.0095
LYS 280
0.0071
VAL 281
0.0084
TYR 282
0.0101
LEU 283
0.0105
PRO 284
0.0147
ARG 285
0.0159
MET 286
0.0156
LYS 287
0.0115
MET 288
0.0109
GLU 289
0.0093
GLU 290
0.0084
LYS 291
0.0067
TYR 292
0.0060
ASN 293
0.0047
LEU 294
0.0055
THR 295
0.0043
SER 296
0.0037
VAL 297
0.0032
LEU 298
0.0052
MET 299
0.0066
ALA 300
0.0071
MET 301
0.0055
GLY 302
0.0091
ILE 303
0.0091
THR 304
0.0099
ASP 305
0.0113
VAL 306
0.0106
PHE 307
0.0078
SER 308
0.0086
SER 309
0.0103
SER 310
0.0131
ALA 311
0.0118
ASN 312
0.0146
LEU 313
0.0143
SER 314
0.0164
GLY 315
0.0164
ILE 316
0.0149
SER 317
0.0161
SER 318
0.0168
ALA 319
0.0116
GLU 320
0.0134
SER 321
0.0080
LEU 322
0.0085
LYS 323
0.0085
ILE 324
0.0093
SER 325
0.0074
GLN 326
0.0092
ALA 327
0.0097
VAL 328
0.0101
HIS 329
0.0069
ALA 330
0.0072
ALA 331
0.0079
HIS 332
0.0090
ALA 333
0.0106
GLU 334
0.0110
ILE 335
0.0116
ASN 336
0.0125
GLU 337
0.0095
ALA 338
0.0088
GLY 339
0.0060
ARG 340
0.0122
GLU 341
0.0137
VAL 342
0.0112
VAL 343
0.0150
GLY 344
0.0179
SER 345
0.0206
ALA 346
0.0322
GLU 347
0.0193
ALA 348
0.0223
GLY 349
0.0536
VAL 350
0.0582
ASP 351
0.0818
ALA 352
0.0464
ALA 353
0.0731
SER 354
0.0727
VAL 355
0.0316
SER 356
0.0258
GLU 357
0.0155
GLU 358
0.0115
PHE 359
0.0094
ARG 360
0.0119
ALA 361
0.0088
ASP 362
0.0135
HIS 363
0.0025
PRO 364
0.0067
PHE 365
0.0042
LEU 366
0.0066
PHE 367
0.0030
CYS 368
0.0036
ILE 369
0.0020
LYS 370
0.0034
HIS 371
0.0037
ILE 372
0.0037
ALA 373
0.0047
THR 374
0.0047
ASN 375
0.0065
ALA 376
0.0063
VAL 377
0.0029
LEU 378
0.0015
PHE 379
0.0019
PHE 380
0.0027
GLY 381
0.0063
ARG 382
0.0082
CYS 383
0.0115
VAL 384
0.0138
SER 385
0.0155
PRO 386
0.0195
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.