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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 = 0.1158
TYR 4
0.0150
HIS 5
0.0103
ILE 6
0.0068
SER 7
0.0043
MET 8
0.0050
ILE 9
0.0056
ASN 10
0.0063
ILE 11
0.0065
PRO 12
0.0083
ALA 13
0.0066
TYR 14
0.0035
GLY 15
0.0037
HIS 16
0.0051
VAL 17
0.0046
ASN 18
0.0040
PRO 19
0.0043
THR 20
0.0050
LEU 21
0.0044
ALA 22
0.0042
LEU 23
0.0055
VAL 24
0.0059
GLU 25
0.0057
LYS 26
0.0067
LEU 27
0.0085
CYS 28
0.0100
GLU 29
0.0113
LYS 30
0.0131
GLY 31
0.0135
HIS 32
0.0121
ARG 33
0.0097
VAL 34
0.0059
THR 35
0.0048
TYR 36
0.0040
ALA 37
0.0057
THR 38
0.0068
THR 39
0.0090
GLU 40
0.0121
GLU 41
0.0121
PHE 42
0.0076
ALA 43
0.0090
PRO 44
0.0089
ALA 45
0.0074
VAL 46
0.0046
GLN 47
0.0050
GLN 48
0.0062
ALA 49
0.0046
GLY 50
0.0067
GLY 51
0.0056
GLU 52
0.0066
ALA 53
0.0056
LEU 54
0.0119
ILE 55
0.0115
TYR 56
0.0139
GLU 72
0.1158
LYS 73
0.0465
ASN 74
0.0500
ASP 75
0.0487
ALA 76
0.0475
PRO 77
0.0559
LEU 78
0.0258
SER 79
0.0156
LEU 80
0.0172
LEU 81
0.0183
LYS 82
0.0172
GLU 83
0.0249
SER 84
0.0154
LEU 85
0.0173
SER 86
0.0169
ILE 87
0.0132
LEU 88
0.0162
PRO 89
0.0199
GLN 90
0.0181
LEU 91
0.0151
GLU 92
0.0197
GLU 93
0.0255
LEU 94
0.0221
TYR 95
0.0195
LYS 96
0.0257
ASP 97
0.0271
ASP 98
0.0158
GLN 99
0.0094
PRO 100
0.0035
ASP 101
0.0073
LEU 102
0.0082
ILE 103
0.0064
ILE 104
0.0076
TYR 105
0.0076
ASP 106
0.0079
PHE 107
0.0085
VAL 108
0.0083
ALA 109
0.0080
LEU 110
0.0109
ALA 111
0.0113
GLY 112
0.0087
LYS 113
0.0105
LEU 114
0.0148
PHE 115
0.0138
ALA 116
0.0109
GLU 117
0.0146
LYS 118
0.0182
LEU 119
0.0136
ASN 120
0.0134
VAL 121
0.0088
PRO 122
0.0122
VAL 123
0.0115
ILE 124
0.0108
LYS 125
0.0104
LEU 126
0.0080
CYS 127
0.0071
SER 128
0.0052
SER 129
0.0045
TYR 130
0.0046
ALA 131
0.0057
GLN 132
0.0073
ASN 133
0.0077
GLU 134
0.0100
SER 135
0.0089
PHE 136
0.0105
GLN 137
0.0113
LEU 138
0.0140
GLY 139
0.0157
ASN 140
0.0127
GLU 141
0.0110
ASP 142
0.0037
MET 143
0.0126
LEU 144
0.0173
LYS 145
0.0122
LYS 146
0.0233
ILE 147
0.0248
ARG 148
0.0178
GLU 149
0.0287
ALA 150
0.0329
GLU 151
0.0387
ALA 152
0.0425
GLU 153
0.0156
PHE 154
0.0216
LYS 155
0.0232
GLU 169
0.0124
GLN 170
0.0068
LEU 171
0.0085
ALA 172
0.0069
VAL 173
0.0113
PRO 174
0.0099
GLU 175
0.0140
ALA 176
0.0148
LEU 177
0.0122
ASN 178
0.0111
ILE 179
0.0073
VAL 180
0.0057
PHE 181
0.0034
MET 182
0.0021
PRO 183
0.0014
LYS 184
0.0017
SER 185
0.0041
PHE 186
0.0042
GLN 187
0.0039
ILE 188
0.0065
GLN 189
0.0073
HIS 190
0.0044
GLU 191
0.0046
THR 192
0.0049
PHE 193
0.0038
ASP 194
0.0054
ASP 195
0.0082
ARG 196
0.0098
PHE 197
0.0072
CYS 198
0.0069
PHE 199
0.0040
VAL 200
0.0042
GLY 201
0.0019
PRO 202
0.0011
SER 203
0.0016
LEU 204
0.0047
GLY 205
0.0232
GLU 206
0.0421
ARG 207
0.0688
LYS 208
0.0967
GLU 209
0.0524
LYS 210
0.0587
GLU 211
0.0293
SER 212
0.0174
LEU 213
0.0174
LEU 214
0.0212
ILE 215
0.0322
ASP 216
0.0323
LYS 217
0.0207
ASP 218
0.0236
ASP 219
0.0211
ARG 220
0.0131
PRO 221
0.0070
LEU 222
0.0037
MET 223
0.0018
LEU 224
0.0019
ILE 225
0.0027
SER 226
0.0032
LEU 227
0.0047
GLY 228
0.0054
THR 229
0.0061
ALA 230
0.0064
PHE 231
0.0071
ASN 232
0.0078
ALA 233
0.0086
TRP 234
0.0077
PRO 235
0.0077
GLU 236
0.0074
PHE 237
0.0058
TYR 238
0.0055
LYS 239
0.0063
MET 240
0.0057
CYS 241
0.0044
ILE 242
0.0045
LYS 243
0.0053
ALA 244
0.0045
PHE 245
0.0033
ARG 246
0.0033
ASP 247
0.0031
SER 248
0.0037
SER 249
0.0060
TRP 250
0.0032
GLN 251
0.0042
VAL 252
0.0033
ILE 253
0.0020
MET 254
0.0028
SER 255
0.0031
VAL 256
0.0043
GLY 257
0.0059
LYS 258
0.0081
THR 259
0.0076
ILE 260
0.0075
ASP 261
0.0076
PRO 262
0.0067
GLU 263
0.0092
SER 264
0.0087
LEU 265
0.0080
GLU 266
0.0092
ASP 267
0.0065
ILE 268
0.0056
PRO 269
0.0037
ALA 270
0.0038
ASN 271
0.0035
PHE 272
0.0038
THR 273
0.0031
ILE 274
0.0038
ARG 275
0.0024
GLN 276
0.0037
SER 277
0.0020
VAL 278
0.0006
PRO 279
0.0118
GLN 280
0.0033
LEU 281
0.0064
GLU 282
0.0093
VAL 283
0.0027
LEU 284
0.0031
GLU 285
0.0054
LYS 286
0.0035
ALA 287
0.0024
ASP 288
0.0025
LEU 289
0.0022
PHE 290
0.0025
ILE 291
0.0027
SER 292
0.0032
HIS 293
0.0037
GLY 294
0.0037
GLY 295
0.0032
MET 296
0.0034
ASN 297
0.0019
SER 298
0.0028
THR 299
0.0027
MET 300
0.0024
GLU 301
0.0032
ALA 302
0.0037
MET 303
0.0041
ASN 304
0.0041
ALA 305
0.0054
GLY 306
0.0060
VAL 307
0.0040
PRO 308
0.0042
LEU 309
0.0033
VAL 310
0.0033
VAL 311
0.0032
ILE 312
0.0039
PRO 313
0.0044
GLN 314
0.0068
MET 315
0.0113
TYR 316
0.0055
GLU 317
0.0055
GLN 318
0.0048
GLU 319
0.0040
LEU 320
0.0053
THR 321
0.0048
ALA 322
0.0045
ASN 323
0.0059
ARG 324
0.0060
VAL 325
0.0054
ASP 326
0.0062
GLU 327
0.0080
LEU 328
0.0072
GLY 329
0.0080
LEU 330
0.0062
GLY 331
0.0045
VAL 332
0.0042
TYR 333
0.0031
LEU 334
0.0030
PRO 335
0.0045
LYS 336
0.0055
GLU 337
0.0063
GLU 338
0.0053
VAL 339
0.0052
THR 340
0.0054
VAL 341
0.0053
SER 342
0.0049
SER 343
0.0041
LEU 344
0.0037
GLN 345
0.0033
GLU 346
0.0030
ALA 347
0.0025
VAL 348
0.0021
GLN 349
0.0020
ALA 350
0.0032
VAL 351
0.0031
SER 352
0.0018
SER 353
0.0044
ASP 354
0.0075
GLN 355
0.0112
GLU 356
0.0129
LEU 357
0.0087
LEU 358
0.0081
SER 359
0.0101
ARG 360
0.0090
VAL 361
0.0069
LYS 362
0.0078
ASN 363
0.0080
MET 364
0.0057
GLN 365
0.0055
LYS 366
0.0062
ASP 367
0.0036
VAL 368
0.0023
LYS 369
0.0037
GLU 370
0.0028
ALA 371
0.0031
GLY 372
0.0041
GLY 373
0.0044
ALA 374
0.0050
GLU 375
0.0066
ARG 376
0.0056
ALA 377
0.0076
ALA 378
0.0084
ALA 379
0.0108
GLU 380
0.0117
ILE 381
0.0125
GLU 382
0.0161
ALA 383
0.0208
PHE 384
0.0194
MET 385
0.0254
LYS 386
0.0361
LYS 387
0.0485
SER 388
0.0663
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.