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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 = 0.0849
MET 1
0.0176
SER 2
0.0161
SER 3
0.0095
LYS 4
0.0055
LEU 5
0.0066
VAL 6
0.0042
LEU 7
0.0014
VAL 8
0.0016
LEU 9
0.0016
ASN 10
0.0022
CYS 11
0.0032
GLY 12
0.0047
SER 13
0.0102
SER 14
0.0101
SER 15
0.0087
LEU 16
0.0058
LYS 17
0.0053
PHE 18
0.0035
ALA 19
0.0045
ILE 20
0.0052
ILE 21
0.0065
ASP 22
0.0091
ALA 23
0.0053
VAL 24
0.0038
ASN 25
0.0098
GLY 26
0.0103
GLU 27
0.0149
GLU 28
0.0102
TYR 29
0.0091
LEU 30
0.0062
SER 31
0.0043
GLY 32
0.0040
LEU 33
0.0054
ALA 34
0.0055
GLU 35
0.0079
CYS 36
0.0084
PHE 37
0.0094
HIS 38
0.0106
LEU 39
0.0088
PRO 40
0.0103
GLU 41
0.0135
ALA 42
0.0045
ARG 43
0.0040
ILE 44
0.0031
LYS 45
0.0054
TRP 46
0.0037
LYS 47
0.0042
MET 48
0.0063
ASP 49
0.0110
GLY 50
0.0120
ASN 51
0.0156
LYS 52
0.0086
GLN 53
0.0057
GLU 54
0.0083
ALA 55
0.0069
ALA 56
0.0075
LEU 57
0.0051
GLY 58
0.0133
ALA 59
0.0091
GLY 60
0.0083
ALA 61
0.0068
ALA 62
0.0075
HIS 63
0.0075
SER 64
0.0090
GLU 65
0.0072
ALA 66
0.0052
LEU 67
0.0042
ASN 68
0.0032
PHE 69
0.0021
ILE 70
0.0012
VAL 71
0.0024
ASN 72
0.0041
THR 73
0.0070
ILE 74
0.0065
LEU 75
0.0075
ALA 76
0.0119
GLN 77
0.0127
LYS 78
0.0129
PRO 79
0.0133
GLU 80
0.0141
LEU 81
0.0099
SER 82
0.0071
ALA 83
0.0099
GLN 84
0.0093
LEU 85
0.0045
THR 86
0.0037
ALA 87
0.0032
ILE 88
0.0027
GLY 89
0.0014
HIS 90
0.0011
ARG 91
0.0058
ILE 92
0.0060
VAL 93
0.0078
HIS 94
0.0081
GLY 95
0.0074
GLY 96
0.0058
GLU 97
0.0063
LYS 98
0.0069
TYR 99
0.0081
THR 100
0.0087
SER 101
0.0081
SER 102
0.0076
VAL 103
0.0073
VAL 104
0.0043
ILE 105
0.0020
ASP 106
0.0021
GLU 107
0.0068
SER 108
0.0074
VAL 109
0.0060
ILE 110
0.0069
GLN 111
0.0107
GLY 112
0.0096
ILE 113
0.0082
LYS 114
0.0097
ASP 115
0.0113
ALA 116
0.0116
ALA 117
0.0104
SER 118
0.0126
PHE 119
0.0098
ALA 120
0.0127
PRO 121
0.0265
LEU 122
0.0235
HIS 123
0.0148
ASN 124
0.0082
PRO 125
0.0086
ALA 126
0.0035
HIS 127
0.0020
LEU 128
0.0032
ILE 129
0.0050
GLY 130
0.0030
ILE 131
0.0034
GLU 132
0.0067
GLU 133
0.0079
ALA 134
0.0076
LEU 135
0.0078
LYS 136
0.0099
SER 137
0.0089
PHE 138
0.0088
PRO 139
0.0104
GLN 140
0.0103
LEU 141
0.0079
LYS 142
0.0093
ASP 143
0.0081
LYS 144
0.0061
ASN 145
0.0025
VAL 146
0.0028
ALA 147
0.0048
VAL 148
0.0064
PHE 149
0.0068
ASP 150
0.0063
THR 151
0.0049
ALA 152
0.0054
PHE 153
0.0036
HIS 154
0.0024
GLN 155
0.0028
THR 156
0.0046
MET 157
0.0044
PRO 158
0.0064
GLU 159
0.0062
GLU 160
0.0096
SER 161
0.0059
TYR 162
0.0025
LEU 163
0.0038
TYR 164
0.0043
ALA 165
0.0055
LEU 166
0.0087
PRO 167
0.0110
TYR 168
0.0072
ASN 169
0.0052
LEU 170
0.0055
TYR 171
0.0020
LYS 172
0.0024
GLU 173
0.0053
HIS 174
0.0068
GLY 175
0.0015
ILE 176
0.0019
ARG 177
0.0021
ARG 178
0.0036
TYR 179
0.0042
GLY 180
0.0051
ALA 181
0.0044
HIS 182
0.0035
GLY 183
0.0037
THR 184
0.0019
SER 185
0.0024
HIS 186
0.0020
PHE 187
0.0034
TYR 188
0.0062
VAL 189
0.0066
THR 190
0.0074
GLN 191
0.0118
GLU 192
0.0131
ALA 193
0.0111
ALA 194
0.0104
LYS 195
0.0145
MET 196
0.0111
LEU 197
0.0098
ASN 198
0.0111
LYS 199
0.0196
PRO 200
0.0265
VAL 201
0.0231
GLU 202
0.0316
GLU 203
0.0256
LEU 204
0.0120
ASN 205
0.0047
ILE 206
0.0046
ILE 207
0.0075
THR 208
0.0056
CYS 209
0.0042
HIS 210
0.0030
LEU 211
0.0039
GLY 212
0.0065
ASN 213
0.0096
GLY 214
0.0109
GLY 215
0.0077
SER 216
0.0052
VAL 217
0.0026
SER 218
0.0035
ALA 219
0.0051
ILE 220
0.0049
ARG 221
0.0058
ASN 222
0.0114
GLY 223
0.0095
LYS 224
0.0080
CYS 225
0.0074
VAL 226
0.0050
ASP 227
0.0035
THR 228
0.0021
SER 229
0.0068
MET 230
0.0081
GLY 231
0.0090
LEU 232
0.0062
THR 233
0.0100
PRO 234
0.0128
LEU 235
0.0238
GLU 236
0.0205
GLY 237
0.0165
LEU 238
0.0115
VAL 239
0.0107
MET 240
0.0100
GLY 241
0.0060
THR 242
0.0068
ARG 243
0.0099
SER 244
0.0167
GLY 245
0.0180
ASP 246
0.0251
ILE 247
0.0729
ASP 248
0.0529
PRO 249
0.0338
ALA 250
0.0189
ILE 251
0.0229
ILE 252
0.0094
PHE 253
0.0407
HIS 254
0.0353
LEU 255
0.0170
HIS 256
0.0162
ASP 257
0.0115
THR 258
0.0343
LEU 259
0.0380
GLY 260
0.0407
MET 261
0.0395
SER 262
0.0455
VAL 263
0.0393
ASP 264
0.0245
ALA 265
0.0270
ILE 266
0.0021
ASN 267
0.0436
LYS 268
0.0849
LEU 269
0.0547
LEU 270
0.0062
THR 271
0.0489
LYS 272
0.0714
GLU 273
0.0701
SER 274
0.0201
GLY 275
0.0161
LEU 276
0.0164
LEU 277
0.0156
GLY 278
0.0135
LEU 279
0.0166
THR 280
0.0143
GLU 281
0.0172
VAL 282
0.0164
THR 283
0.0166
SER 284
0.0157
ASP 285
0.0172
CYS 286
0.0161
ARG 287
0.0141
TYR 288
0.0151
VAL 289
0.0135
GLU 290
0.0081
ASP 291
0.0086
ASN 292
0.0141
TYR 293
0.0129
ALA 294
0.0140
THR 295
0.0210
LYS 296
0.0233
GLU 297
0.0239
ASP 298
0.0204
ALA 299
0.0170
LYS 300
0.0153
ARG 301
0.0167
ALA 302
0.0158
MET 303
0.0121
ASP 304
0.0120
VAL 305
0.0136
TYR 306
0.0122
CYS 307
0.0092
HIS 308
0.0112
ARG 309
0.0114
LEU 310
0.0070
ALA 311
0.0054
LYS 312
0.0052
TYR 313
0.0047
ILE 314
0.0086
GLY 315
0.0093
ALA 316
0.0065
TYR 317
0.0059
THR 318
0.0056
ALA 319
0.0069
LEU 320
0.0043
MET 321
0.0044
ASP 322
0.0099
GLY 323
0.0153
ARG 324
0.0116
LEU 325
0.0073
ASP 326
0.0061
ALA 327
0.0103
VAL 328
0.0105
VAL 329
0.0097
PHE 330
0.0083
THR 331
0.0058
GLY 332
0.0039
GLY 333
0.0029
ILE 334
0.0050
GLY 335
0.0042
GLU 336
0.0042
ASN 337
0.0040
ALA 338
0.0048
ALA 339
0.0022
MET 340
0.0020
VAL 341
0.0030
ARG 342
0.0040
GLU 343
0.0045
LEU 344
0.0040
SER 345
0.0044
LEU 346
0.0101
GLY 347
0.0173
LYS 348
0.0157
LEU 349
0.0273
GLY 350
0.0463
VAL 351
0.0660
LEU 352
0.0329
GLY 353
0.0250
PHE 354
0.0150
GLU 355
0.0181
VAL 356
0.0126
ASP 357
0.0097
HIS 358
0.0063
GLU 359
0.0076
ARG 360
0.0073
ASN 361
0.0054
LEU 362
0.0059
ALA 363
0.0068
ALA 364
0.0040
ARG 365
0.0032
PHE 366
0.0040
GLY 367
0.0041
LYS 368
0.0051
SER 369
0.0082
GLY 370
0.0075
PHE 371
0.0077
ILE 372
0.0064
ASN 373
0.0063
LYS 374
0.0145
GLU 375
0.0229
GLY 376
0.0103
THR 377
0.0036
ARG 378
0.0099
PRO 379
0.0115
ALA 380
0.0107
VAL 381
0.0104
VAL 382
0.0085
ILE 383
0.0085
PRO 384
0.0073
THR 385
0.0054
ASN 386
0.0051
GLU 387
0.0033
GLU 388
0.0028
LEU 389
0.0042
VAL 390
0.0025
ILE 391
0.0015
ALA 392
0.0031
GLN 393
0.0032
ASP 394
0.0047
ALA 395
0.0033
SER 396
0.0048
ARG 397
0.0095
LEU 398
0.0080
THR 399
0.0076
ALA 400
0.0118
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.