Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0564
MET 1
0.0268
LYS 2
0.0195
THR 3
0.0099
VAL 4
0.0068
LEU 5
0.0066
ILE 6
0.0059
LEU 7
0.0123
ASN 8
0.0124
PHE 9
0.0145
PRO 10
0.0135
ALA 11
0.0145
GLU 12
0.0132
GLY 13
0.0112
HIS 14
0.0132
VAL 15
0.0069
ASN 16
0.0061
PRO 17
0.0067
THR 18
0.0114
LEU 19
0.0194
GLY 20
0.0216
ILE 21
0.0174
THR 22
0.0224
LYS 23
0.0345
ALA 24
0.0183
PHE 25
0.0122
SER 26
0.0162
ASP 27
0.0172
LYS 28
0.0108
GLY 29
0.0113
TYR 30
0.0124
ASP 31
0.0094
VAL 32
0.0134
HIS 33
0.0057
TYR 34
0.0068
ILE 35
0.0119
SER 36
0.0160
THR 37
0.0274
GLU 38
0.0450
LYS 39
0.0276
TYR 40
0.0209
LYS 41
0.0253
LYS 42
0.0246
ARG 43
0.0133
LEU 44
0.0164
GLU 45
0.0343
ALA 46
0.0426
ALA 47
0.0403
GLY 48
0.0353
ALA 49
0.0279
THR 50
0.0271
VAL 51
0.0140
HIS 52
0.0130
LEU 53
0.0290
HIS 54
0.0215
ARG 55
0.0424
ASP 56
0.0236
LEU 57
0.0284
LEU 58
0.0145
ARG 59
0.0278
THR 60
0.0541
THR 61
0.0290
PRO 62
0.0277
ILE 63
0.0132
HIS 64
0.0149
VAL 65
0.0218
GLY 66
0.0202
SER 67
0.0181
PRO 68
0.0216
ASN 69
0.0176
GLY 70
0.0143
ILE 71
0.0133
LEU 72
0.0123
ASP 73
0.0120
PHE 74
0.0110
VAL 75
0.0051
LYS 76
0.0056
ILE 77
0.0042
HIS 78
0.0061
ILE 79
0.0049
LYS 80
0.0137
THR 81
0.0154
SER 82
0.0106
LEU 83
0.0118
ASP 84
0.0233
ILE 85
0.0107
LEU 86
0.0066
GLN 87
0.0092
ILE 88
0.0073
VAL 89
0.0067
LYS 90
0.0068
ASP 91
0.0117
LEU 92
0.0074
SER 93
0.0076
LYS 94
0.0093
SER 95
0.0165
ILE 96
0.0066
GLN 97
0.0088
PHE 98
0.0117
ASP 99
0.0121
PHE 100
0.0127
VAL 101
0.0142
TYR 102
0.0115
TYR 103
0.0194
ASP 104
0.0193
LYS 105
0.0198
PHE 106
0.0183
GLY 107
0.0116
ALA 108
0.0100
GLY 109
0.0150
GLU 110
0.0113
LEU 111
0.0048
VAL 112
0.0090
ARG 113
0.0170
ASP 114
0.0123
TYR 115
0.0071
LEU 116
0.0136
ASP 117
0.0224
ILE 118
0.0270
PRO 119
0.0208
GLY 120
0.0184
VAL 121
0.0140
SER 122
0.0122
SER 123
0.0150
SER 124
0.0138
ALA 125
0.0082
SER 126
0.0107
PHE 127
0.0102
LEU 128
0.0117
PHE 129
0.0222
GLY 130
0.0127
GLU 131
0.0198
GLU 132
0.0115
HIS 133
0.0255
LEU 134
0.0257
LYS 135
0.0192
ILE 136
0.0089
LEU 137
0.0107
PRO 138
0.0181
LEU 139
0.0132
HIS 140
0.0107
PRO 141
0.0092
GLU 142
0.0137
SER 143
0.0135
GLY 144
0.0278
ALA 145
0.0257
PRO 146
0.0105
LEU 147
0.0083
GLU 148
0.0093
LEU 149
0.0214
ASP 150
0.0200
GLN 151
0.0256
GLU 152
0.0189
CYS 153
0.0153
GLU 154
0.0219
ASP 155
0.0242
LEU 156
0.0193
LEU 157
0.0126
ALA 158
0.0132
LYS 159
0.0100
MET 160
0.0145
LYS 161
0.0167
GLU 162
0.0460
THR 163
0.0179
TYR 164
0.0216
GLY 165
0.0183
VAL 166
0.0195
ALA 167
0.0190
PRO 168
0.0193
LYS 169
0.0224
ASN 170
0.0277
LEU 171
0.0219
VAL 172
0.0176
GLN 173
0.0145
PHE 174
0.0150
MET 175
0.0202
ASN 176
0.0180
ASN 177
0.0141
LYS 178
0.0140
GLY 179
0.0114
GLU 180
0.0133
LEU 181
0.0063
ASN 182
0.0042
VAL 183
0.0063
VAL 184
0.0067
TYR 185
0.0047
THR 186
0.0050
SER 187
0.0115
ARG 188
0.0076
TYR 189
0.0126
PHE 190
0.0120
GLN 191
0.0159
PRO 192
0.0142
GLU 193
0.0170
SER 194
0.0142
ASP 195
0.0198
ARG 196
0.0121
PHE 197
0.0098
GLY 198
0.0091
ASP 199
0.0151
GLU 200
0.0144
CYS 201
0.0082
LEU 202
0.0054
PHE 203
0.0067
ILE 204
0.0059
GLY 205
0.0076
PRO 206
0.0071
SER 207
0.0095
PHE 208
0.0103
PRO 209
0.0145
LYS 210
0.0564
ARG 211
0.0227
ALA 212
0.0228
GLU 213
0.0068
LYS 214
0.0096
THR 215
0.0358
ASP 216
0.0167
PHE 217
0.0074
PRO 218
0.0095
ILE 219
0.0067
GLU 220
0.0143
GLN 221
0.0114
LEU 222
0.0113
LYS 223
0.0184
ASP 224
0.0078
GLU 225
0.0073
SER 226
0.0065
VAL 227
0.0041
ILE 228
0.0019
TYR 229
0.0060
ILE 230
0.0035
SER 231
0.0025
MET 232
0.0017
GLY 233
0.0054
THR 234
0.0094
VAL 235
0.0125
LEU 236
0.0104
ASP 237
0.0181
HIS 238
0.0204
THR 239
0.0056
GLU 240
0.0082
ASP 241
0.0085
PHE 242
0.0083
PHE 243
0.0110
ASN 244
0.0119
LEU 245
0.0088
CYS 246
0.0063
ILE 247
0.0074
ASP 248
0.0048
ALA 249
0.0037
PHE 250
0.0067
SER 251
0.0152
GLY 252
0.0160
PHE 253
0.0096
ASN 254
0.0120
GLY 255
0.0009
LYS 256
0.0036
VAL 257
0.0075
VAL 258
0.0082
ILE 259
0.0027
ALA 260
0.0030
ALA 261
0.0067
GLY 262
0.0077
GLU 263
0.0067
LYS 264
0.0072
ALA 265
0.0096
ASP 266
0.0134
LEU 267
0.0188
THR 268
0.0219
LYS 269
0.0174
LEU 270
0.0279
LYS 271
0.0271
GLN 272
0.0183
ALA 273
0.0327
PRO 274
0.0325
GLU 275
0.0113
ASN 276
0.0059
PHE 277
0.0147
ILE 278
0.0145
ILE 279
0.0042
ALA 280
0.0052
PRO 281
0.0063
TYR 282
0.0080
VAL 283
0.0072
PRO 284
0.0076
GLN 285
0.0075
LEU 286
0.0077
GLU 287
0.0072
VAL 288
0.0068
LEU 289
0.0099
GLU 290
0.0166
GLN 291
0.0109
SER 292
0.0088
ASP 293
0.0111
VAL 294
0.0092
PHE 295
0.0079
ILE 296
0.0069
THR 297
0.0067
HIS 298
0.0069
GLY 299
0.0122
GLY 300
0.0105
MET 301
0.0038
ASN 302
0.0039
SER 303
0.0022
VAL 304
0.0043
ASN 305
0.0036
GLU 306
0.0050
GLY 307
0.0083
ILE 308
0.0056
HIS 309
0.0075
PHE 310
0.0095
SER 311
0.0107
VAL 312
0.0112
PRO 313
0.0099
LEU 314
0.0096
VAL 315
0.0063
VAL 316
0.0033
MET 317
0.0101
PRO 318
0.0086
HIS 319
0.0136
ASP 320
0.0173
LYS 321
0.0223
ASP 322
0.0174
GLN 323
0.0141
PRO 324
0.0094
MET 325
0.0065
VAL 326
0.0110
ALA 327
0.0085
GLN 328
0.0185
ARG 329
0.0172
LEU 330
0.0109
SER 331
0.0177
GLU 332
0.0273
LEU 333
0.0144
HIS 334
0.0084
ALA 335
0.0020
GLY 336
0.0077
TYR 337
0.0085
VAL 338
0.0038
ILE 339
0.0138
SER 340
0.0200
LYS 341
0.0285
ASP 342
0.0107
GLU 343
0.0210
VAL 344
0.0201
ASN 345
0.0094
ALA 346
0.0083
GLN 347
0.0058
ILE 348
0.0068
LEU 349
0.0063
LYS 350
0.0064
GLN 351
0.0105
ALA 352
0.0122
VAL 353
0.0105
ASP 354
0.0096
GLU 355
0.0146
VAL 356
0.0107
LEU 357
0.0063
ARG 358
0.0156
ASN 359
0.0140
ASP 360
0.0163
GLN 361
0.0069
TYR 362
0.0058
MET 363
0.0061
ALA 364
0.0054
GLY 365
0.0029
ILE 366
0.0041
LYS 367
0.0056
LYS 368
0.0062
ILE 369
0.0034
ASN 370
0.0077
GLN 371
0.0150
SER 372
0.0077
PHE 373
0.0111
LYS 374
0.0167
GLU 375
0.0109
CYS 376
0.0111
MET 377
0.0081
ASP 378
0.0061
MET 379
0.0109
GLU 380
0.0072
GLU 381
0.0076
VAL 382
0.0114
MET 383
0.0110
GLU 384
0.0166
ARG 385
0.0123
ILE 386
0.0109
ASP 387
0.0141
GLU 388
0.0106
LEU 389
0.0084
ILE 390
0.0090
ARG 391
0.0106
GLN 392
0.0099
LYS 393
0.0090
ASN 394
0.0126
LYS 395
0.0281
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: april 24th, 2026.