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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 = 0.0571
MET 1
0.0124
SER 2
0.0116
SER 3
0.0119
LYS 4
0.0071
LEU 5
0.0054
VAL 6
0.0066
LEU 7
0.0031
VAL 8
0.0036
LEU 9
0.0039
ASN 10
0.0050
CYS 11
0.0036
GLY 12
0.0044
SER 13
0.0075
SER 14
0.0046
SER 15
0.0036
LEU 16
0.0038
LYS 17
0.0035
PHE 18
0.0036
ALA 19
0.0048
ILE 20
0.0039
ILE 21
0.0029
ASP 22
0.0065
ALA 23
0.0098
VAL 24
0.0105
ASN 25
0.0126
GLY 26
0.0096
GLU 27
0.0096
GLU 28
0.0040
TYR 29
0.0057
LEU 30
0.0056
SER 31
0.0064
GLY 32
0.0050
LEU 33
0.0038
ALA 34
0.0031
GLU 35
0.0029
CYS 36
0.0027
PHE 37
0.0029
HIS 38
0.0019
LEU 39
0.0021
PRO 40
0.0034
GLU 41
0.0044
ALA 42
0.0032
ARG 43
0.0019
ILE 44
0.0029
LYS 45
0.0029
TRP 46
0.0091
LYS 47
0.0068
MET 48
0.0097
ASP 49
0.0363
GLY 50
0.0338
ASN 51
0.0212
LYS 52
0.0224
GLN 53
0.0056
GLU 54
0.0057
ALA 55
0.0029
ALA 56
0.0027
LEU 57
0.0022
GLY 58
0.0010
ALA 59
0.0011
GLY 60
0.0010
ALA 61
0.0047
ALA 62
0.0026
HIS 63
0.0022
SER 64
0.0050
GLU 65
0.0046
ALA 66
0.0044
LEU 67
0.0044
ASN 68
0.0043
PHE 69
0.0026
ILE 70
0.0026
VAL 71
0.0079
ASN 72
0.0104
THR 73
0.0077
ILE 74
0.0041
LEU 75
0.0020
ALA 76
0.0083
GLN 77
0.0087
LYS 78
0.0024
PRO 79
0.0083
GLU 80
0.0039
LEU 81
0.0049
SER 82
0.0031
ALA 83
0.0029
GLN 84
0.0037
LEU 85
0.0066
THR 86
0.0081
ALA 87
0.0075
ILE 88
0.0061
GLY 89
0.0056
HIS 90
0.0058
ARG 91
0.0069
ILE 92
0.0065
VAL 93
0.0065
HIS 94
0.0126
GLY 95
0.0125
GLY 96
0.0144
GLU 97
0.0125
LYS 98
0.0096
TYR 99
0.0155
THR 100
0.0192
SER 101
0.0115
SER 102
0.0110
VAL 103
0.0085
VAL 104
0.0071
ILE 105
0.0078
ASP 106
0.0554
GLU 107
0.0301
SER 108
0.0365
VAL 109
0.0165
ILE 110
0.0137
GLN 111
0.0224
GLY 112
0.0052
ILE 113
0.0092
LYS 114
0.0270
ASP 115
0.0243
ALA 116
0.0189
ALA 117
0.0195
SER 118
0.0195
PHE 119
0.0179
ALA 120
0.0098
PRO 121
0.0186
LEU 122
0.0214
HIS 123
0.0091
ASN 124
0.0049
PRO 125
0.0104
ALA 126
0.0083
HIS 127
0.0031
LEU 128
0.0038
ILE 129
0.0047
GLY 130
0.0042
ILE 131
0.0042
GLU 132
0.0040
GLU 133
0.0010
ALA 134
0.0022
LEU 135
0.0046
LYS 136
0.0069
SER 137
0.0050
PHE 138
0.0032
PRO 139
0.0123
GLN 140
0.0104
LEU 141
0.0096
LYS 142
0.0093
ASP 143
0.0125
LYS 144
0.0118
ASN 145
0.0054
VAL 146
0.0033
ALA 147
0.0036
VAL 148
0.0089
PHE 149
0.0087
ASP 150
0.0080
THR 151
0.0135
ALA 152
0.0137
PHE 153
0.0105
HIS 154
0.0128
GLN 155
0.0158
THR 156
0.0126
MET 157
0.0238
PRO 158
0.0220
GLU 159
0.0170
GLU 160
0.0168
SER 161
0.0152
TYR 162
0.0147
LEU 163
0.0156
TYR 164
0.0166
ALA 165
0.0175
LEU 166
0.0287
PRO 167
0.0261
TYR 168
0.0150
ASN 169
0.0040
LEU 170
0.0099
TYR 171
0.0086
LYS 172
0.0149
GLU 173
0.0180
HIS 174
0.0313
GLY 175
0.0038
ILE 176
0.0054
ARG 177
0.0059
ARG 178
0.0077
TYR 179
0.0052
GLY 180
0.0073
ALA 181
0.0087
HIS 182
0.0053
GLY 183
0.0047
THR 184
0.0087
SER 185
0.0087
HIS 186
0.0090
PHE 187
0.0115
TYR 188
0.0152
VAL 189
0.0128
THR 190
0.0160
GLN 191
0.0209
GLU 192
0.0210
ALA 193
0.0162
ALA 194
0.0341
LYS 195
0.0181
MET 196
0.0113
LEU 197
0.0318
ASN 198
0.0228
LYS 199
0.0107
PRO 200
0.0124
VAL 201
0.0168
GLU 202
0.0408
GLU 203
0.0226
LEU 204
0.0086
ASN 205
0.0079
ILE 206
0.0066
ILE 207
0.0056
THR 208
0.0085
CYS 209
0.0093
HIS 210
0.0109
LEU 211
0.0124
GLY 212
0.0179
ASN 213
0.0187
GLY 214
0.0170
GLY 215
0.0120
SER 216
0.0096
VAL 217
0.0103
SER 218
0.0108
ALA 219
0.0116
ILE 220
0.0057
ARG 221
0.0052
ASN 222
0.0147
GLY 223
0.0154
LYS 224
0.0246
CYS 225
0.0124
VAL 226
0.0178
ASP 227
0.0169
THR 228
0.0147
SER 229
0.0108
MET 230
0.0079
GLY 231
0.0083
LEU 232
0.0039
THR 233
0.0034
PRO 234
0.0053
LEU 235
0.0054
GLU 236
0.0081
GLY 237
0.0159
LEU 238
0.0172
VAL 239
0.0180
MET 240
0.0184
GLY 241
0.0107
THR 242
0.0081
ARG 243
0.0084
SER 244
0.0080
GLY 245
0.0136
ASP 246
0.0142
ILE 247
0.0350
ASP 248
0.0200
PRO 249
0.0161
ALA 250
0.0260
ILE 251
0.0233
ILE 252
0.0131
PHE 253
0.0087
HIS 254
0.0108
LEU 255
0.0110
HIS 256
0.0083
ASP 257
0.0193
THR 258
0.0306
LEU 259
0.0139
GLY 260
0.0199
MET 261
0.0297
SER 262
0.0229
VAL 263
0.0166
ASP 264
0.0288
ALA 265
0.0094
ILE 266
0.0169
ASN 267
0.0258
LYS 268
0.0189
LEU 269
0.0181
LEU 270
0.0302
THR 271
0.0221
LYS 272
0.0115
GLU 273
0.0120
SER 274
0.0049
GLY 275
0.0045
LEU 276
0.0052
LEU 277
0.0043
GLY 278
0.0042
LEU 279
0.0100
THR 280
0.0092
GLU 281
0.0138
VAL 282
0.0181
THR 283
0.0107
SER 284
0.0163
ASP 285
0.0144
CYS 286
0.0406
ARG 287
0.0282
TYR 288
0.0149
VAL 289
0.0081
GLU 290
0.0107
ASP 291
0.0157
ASN 292
0.0132
TYR 293
0.0105
ALA 294
0.0100
THR 295
0.0317
LYS 296
0.0095
GLU 297
0.0195
ASP 298
0.0113
ALA 299
0.0113
LYS 300
0.0069
ARG 301
0.0093
ALA 302
0.0117
MET 303
0.0105
ASP 304
0.0091
VAL 305
0.0171
TYR 306
0.0114
CYS 307
0.0088
HIS 308
0.0291
ARG 309
0.0262
LEU 310
0.0128
ALA 311
0.0287
LYS 312
0.0391
TYR 313
0.0103
ILE 314
0.0098
GLY 315
0.0205
ALA 316
0.0165
TYR 317
0.0184
THR 318
0.0245
ALA 319
0.0389
LEU 320
0.0282
MET 321
0.0168
ASP 322
0.0165
GLY 323
0.0286
ARG 324
0.0231
LEU 325
0.0089
ASP 326
0.0115
ALA 327
0.0108
VAL 328
0.0049
VAL 329
0.0040
PHE 330
0.0086
THR 331
0.0099
GLY 332
0.0184
GLY 333
0.0271
ILE 334
0.0194
GLY 335
0.0155
GLU 336
0.0151
ASN 337
0.0177
ALA 338
0.0169
ALA 339
0.0170
MET 340
0.0150
VAL 341
0.0157
ARG 342
0.0153
GLU 343
0.0162
LEU 344
0.0150
SER 345
0.0126
LEU 346
0.0111
GLY 347
0.0230
LYS 348
0.0246
LEU 349
0.0080
GLY 350
0.0102
VAL 351
0.0087
LEU 352
0.0047
GLY 353
0.0053
PHE 354
0.0074
GLU 355
0.0176
VAL 356
0.0015
ASP 357
0.0136
HIS 358
0.0341
GLU 359
0.0495
ARG 360
0.0182
ASN 361
0.0040
LEU 362
0.0179
ALA 363
0.0209
ALA 364
0.0083
ARG 365
0.0027
PHE 366
0.0015
GLY 367
0.0021
LYS 368
0.0054
SER 369
0.0076
GLY 370
0.0032
PHE 371
0.0062
ILE 372
0.0085
ASN 373
0.0154
LYS 374
0.0085
GLU 375
0.0180
GLY 376
0.0571
THR 377
0.0338
ARG 378
0.0210
PRO 379
0.0128
ALA 380
0.0058
VAL 381
0.0032
VAL 382
0.0025
ILE 383
0.0052
PRO 384
0.0103
THR 385
0.0188
ASN 386
0.0162
GLU 387
0.0105
GLU 388
0.0063
LEU 389
0.0058
VAL 390
0.0040
ILE 391
0.0059
ALA 392
0.0068
GLN 393
0.0063
ASP 394
0.0099
ALA 395
0.0048
SER 396
0.0045
ARG 397
0.0156
LEU 398
0.0193
THR 399
0.0159
ALA 400
0.0253
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.