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 = 0.0615
MET 1
0.0173
GLY 2
0.0455
SER 3
0.0109
ILE 4
0.0095
GLY 5
0.0184
ALA 6
0.0059
ALA 7
0.0064
SER 8
0.0073
MET 9
0.0146
GLU 10
0.0116
PHE 11
0.0047
CYS 12
0.0065
PHE 13
0.0114
ASP 14
0.0105
VAL 15
0.0061
PHE 16
0.0058
LYS 17
0.0108
GLU 18
0.0101
LEU 19
0.0094
LYS 20
0.0110
VAL 21
0.0163
HIS 22
0.0158
HIS 23
0.0113
ALA 24
0.0121
ASN 25
0.0165
GLU 26
0.0095
ASN 27
0.0063
ILE 28
0.0069
PHE 29
0.0084
TYR 30
0.0083
CYS 31
0.0103
PRO 32
0.0080
ILE 33
0.0065
ALA 34
0.0082
ILE 35
0.0066
MET 36
0.0073
SER 37
0.0100
ALA 38
0.0075
LEU 39
0.0116
ALA 40
0.0114
MET 41
0.0089
VAL 42
0.0096
TYR 43
0.0072
LEU 44
0.0071
GLY 45
0.0115
ALA 46
0.0109
LYS 47
0.0194
ASP 48
0.0191
SER 49
0.0120
THR 50
0.0079
ARG 51
0.0084
THR 52
0.0081
GLN 53
0.0113
ILE 54
0.0129
ASN 55
0.0102
LYS 56
0.0145
VAL 57
0.0134
VAL 58
0.0089
ARG 59
0.0141
PHE 60
0.0049
ASP 61
0.0091
LYS 62
0.0206
LEU 63
0.0168
PRO 64
0.0194
GLY 65
0.0147
PHE 66
0.0103
GLY 67
0.0057
ASP 68
0.0105
SER 69
0.0083
ILE 70
0.0136
GLU 71
0.0125
ALA 72
0.0187
GLN 73
0.0118
CYS 74
0.0122
GLY 75
0.0153
THR 76
0.0061
SER 77
0.0056
VAL 78
0.0061
ASN 79
0.0065
VAL 80
0.0054
HIS 81
0.0055
SER 82
0.0099
SER 83
0.0076
LEU 84
0.0076
ARG 85
0.0176
ASP 86
0.0156
ILE 87
0.0084
LEU 88
0.0118
ASN 89
0.0143
GLN 90
0.0127
ILE 91
0.0101
THR 92
0.0138
LYS 93
0.0089
PRO 94
0.0173
ASN 95
0.0124
ASP 96
0.0316
VAL 97
0.0193
TYR 98
0.0144
SER 99
0.0221
PHE 100
0.0199
SER 101
0.0190
LEU 102
0.0181
ALA 103
0.0243
SER 104
0.0147
ARG 105
0.0150
LEU 106
0.0123
TYR 107
0.0158
ALA 108
0.0117
GLU 109
0.0176
GLU 110
0.0190
ARG 111
0.0304
TYR 112
0.0151
PRO 113
0.0154
ILE 114
0.0178
LEU 115
0.0174
PRO 116
0.0128
GLU 117
0.0060
TYR 118
0.0048
LEU 119
0.0099
GLN 120
0.0147
CYS 121
0.0138
VAL 122
0.0159
LYS 123
0.0265
GLU 124
0.0221
LEU 125
0.0157
TYR 126
0.0187
ARG 127
0.0139
GLY 128
0.0135
GLY 129
0.0095
LEU 130
0.0077
GLU 131
0.0230
PRO 132
0.0159
ILE 133
0.0200
ASN 134
0.0207
PHE 135
0.0182
GLN 136
0.0182
THR 137
0.0369
ALA 138
0.0278
ALA 139
0.0150
ASP 140
0.0189
GLN 141
0.0396
ALA 142
0.0089
ARG 143
0.0131
GLU 144
0.0221
LEU 145
0.0193
ILE 146
0.0047
ASN 147
0.0139
SER 148
0.0144
TRP 149
0.0189
VAL 150
0.0190
GLU 151
0.0211
SER 152
0.0210
GLN 153
0.0229
THR 154
0.0158
ASN 155
0.0233
GLY 156
0.0208
ILE 157
0.0187
ILE 158
0.0230
ARG 159
0.0238
ASN 160
0.0189
VAL 161
0.0190
LEU 162
0.0210
GLN 163
0.0478
PRO 164
0.0448
SER 165
0.0450
SER 166
0.0528
VAL 167
0.0157
ASP 168
0.0030
SER 169
0.0182
GLN 170
0.0141
THR 171
0.0130
ALA 172
0.0142
MET 173
0.0072
VAL 174
0.0096
LEU 175
0.0106
VAL 176
0.0147
ASN 177
0.0178
ALA 178
0.0173
ILE 179
0.0134
VAL 180
0.0073
PHE 181
0.0133
LYS 182
0.0173
GLY 183
0.0028
LEU 184
0.0102
TRP 185
0.0070
GLU 186
0.0120
LYS 187
0.0052
ALA 188
0.0063
PHE 189
0.0073
LYS 190
0.0076
ASP 191
0.0182
GLU 192
0.0172
ASP 193
0.0160
THR 194
0.0171
GLN 195
0.0165
ALA 196
0.0162
MET 197
0.0150
PRO 198
0.0172
PHE 199
0.0079
ARG 200
0.0073
VAL 201
0.0075
THR 202
0.0096
GLU 203
0.0161
GLN 204
0.0145
GLU 205
0.0155
SER 206
0.0104
LYS 207
0.0182
PRO 208
0.0235
VAL 209
0.0107
GLN 210
0.0131
MET 211
0.0140
MET 212
0.0134
TYR 213
0.0165
GLN 214
0.0142
ILE 215
0.0137
GLY 216
0.0102
LEU 217
0.0116
PHE 218
0.0087
ARG 219
0.0206
VAL 220
0.0270
ALA 221
0.0273
SER 222
0.0332
MET 223
0.0122
ALA 224
0.0138
SER 225
0.0219
GLU 226
0.0234
LYS 227
0.0173
MET 228
0.0157
LYS 229
0.0137
ILE 230
0.0121
LEU 231
0.0108
GLU 232
0.0107
LEU 233
0.0077
PRO 234
0.0113
PHE 235
0.0144
ALA 236
0.0202
SER 237
0.0239
GLY 238
0.0307
THR 239
0.0281
MET 240
0.0152
SER 241
0.0107
MET 242
0.0061
LEU 243
0.0063
VAL 244
0.0056
LEU 245
0.0076
LEU 246
0.0076
PRO 247
0.0151
ASP 248
0.0127
GLU 249
0.0096
VAL 250
0.0064
SER 251
0.0121
GLY 252
0.0188
LEU 253
0.0205
GLU 254
0.0284
GLN 255
0.0302
LEU 256
0.0259
GLU 257
0.0200
SER 258
0.0187
ILE 259
0.0092
ILE 260
0.0149
ASN 261
0.0302
PHE 262
0.0328
GLU 263
0.0307
LYS 264
0.0247
LEU 265
0.0233
THR 266
0.0190
GLU 267
0.0078
TRP 268
0.0103
THR 269
0.0179
SER 270
0.0188
SER 271
0.0615
ASN 272
0.0234
VAL 273
0.0274
MET 274
0.0316
GLU 275
0.0144
GLU 276
0.0092
ARG 277
0.0144
LYS 278
0.0137
ILE 279
0.0065
LYS 280
0.0060
VAL 281
0.0068
TYR 282
0.0083
LEU 283
0.0082
PRO 284
0.0090
ARG 285
0.0094
MET 286
0.0124
LYS 287
0.0211
MET 288
0.0114
GLU 289
0.0163
GLU 290
0.0172
LYS 291
0.0162
TYR 292
0.0211
ASN 293
0.0137
LEU 294
0.0117
THR 295
0.0049
SER 296
0.0147
VAL 297
0.0072
LEU 298
0.0072
MET 299
0.0155
ALA 300
0.0223
MET 301
0.0123
GLY 302
0.0166
ILE 303
0.0166
THR 304
0.0125
ASP 305
0.0052
VAL 306
0.0054
PHE 307
0.0098
SER 308
0.0107
SER 309
0.0265
SER 310
0.0251
ALA 311
0.0071
ASN 312
0.0140
LEU 313
0.0145
SER 314
0.0192
GLY 315
0.0169
ILE 316
0.0157
SER 317
0.0203
SER 318
0.0281
ALA 319
0.0164
GLU 320
0.0048
SER 321
0.0051
LEU 322
0.0027
LYS 323
0.0048
ILE 324
0.0054
SER 325
0.0038
GLN 326
0.0054
ALA 327
0.0098
VAL 328
0.0140
HIS 329
0.0183
ALA 330
0.0162
ALA 331
0.0108
HIS 332
0.0054
ALA 333
0.0104
GLU 334
0.0196
ILE 335
0.0111
ASN 336
0.0122
GLU 337
0.0106
ALA 338
0.0128
GLY 339
0.0140
ARG 340
0.0146
GLU 341
0.0153
VAL 342
0.0104
VAL 343
0.0057
GLY 344
0.0092
SER 345
0.0124
ALA 346
0.0131
GLU 347
0.0170
ALA 348
0.0253
GLY 349
0.0128
VAL 350
0.0176
ASP 351
0.0149
ALA 352
0.0240
ALA 353
0.0168
SER 354
0.0218
VAL 355
0.0168
SER 356
0.0123
GLU 357
0.0186
GLU 358
0.0078
PHE 359
0.0077
ARG 360
0.0078
ALA 361
0.0042
ASP 362
0.0073
HIS 363
0.0059
PRO 364
0.0079
PHE 365
0.0063
LEU 366
0.0092
PHE 367
0.0048
CYS 368
0.0070
ILE 369
0.0070
LYS 370
0.0106
HIS 371
0.0150
ILE 372
0.0248
ALA 373
0.0371
THR 374
0.0262
ASN 375
0.0210
ALA 376
0.0162
VAL 377
0.0121
LEU 378
0.0108
PHE 379
0.0078
PHE 380
0.0085
GLY 381
0.0033
ARG 382
0.0025
CYS 383
0.0029
VAL 384
0.0017
SER 385
0.0039
PRO 386
0.0020
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.