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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 = 0.1330
TYR 4
0.0037
HIS 5
0.0033
ILE 6
0.0021
SER 7
0.0022
MET 8
0.0018
ILE 9
0.0017
ASN 10
0.0020
ILE 11
0.0025
PRO 12
0.0031
ALA 13
0.0026
TYR 14
0.0031
GLY 15
0.0042
HIS 16
0.0032
VAL 17
0.0032
ASN 18
0.0051
PRO 19
0.0056
THR 20
0.0048
LEU 21
0.0055
ALA 22
0.0076
LEU 23
0.0059
VAL 24
0.0058
GLU 25
0.0088
LYS 26
0.0082
LEU 27
0.0067
CYS 28
0.0082
GLU 29
0.0103
LYS 30
0.0086
GLY 31
0.0092
HIS 32
0.0061
ARG 33
0.0045
VAL 34
0.0027
THR 35
0.0017
TYR 36
0.0015
ALA 37
0.0006
THR 38
0.0022
THR 39
0.0045
GLU 40
0.0059
GLU 41
0.0066
PHE 42
0.0027
ALA 43
0.0016
PRO 44
0.0021
ALA 45
0.0053
VAL 46
0.0043
GLN 47
0.0049
GLN 48
0.0090
ALA 49
0.0089
GLY 50
0.0076
GLY 51
0.0059
GLU 52
0.0023
ALA 53
0.0012
LEU 54
0.0057
ILE 55
0.0048
TYR 56
0.0089
GLU 72
0.0619
LYS 73
0.0528
ASN 74
0.0424
ASP 75
0.0448
ALA 76
0.0361
PRO 77
0.0256
LEU 78
0.0331
SER 79
0.0346
LEU 80
0.0381
LEU 81
0.0368
LYS 82
0.0189
GLU 83
0.0215
SER 84
0.0192
LEU 85
0.0146
SER 86
0.0110
ILE 87
0.0094
LEU 88
0.0069
PRO 89
0.0043
GLN 90
0.0061
LEU 91
0.0052
GLU 92
0.0061
GLU 93
0.0124
LEU 94
0.0145
TYR 95
0.0126
LYS 96
0.0243
ASP 97
0.0271
ASP 98
0.0132
GLN 99
0.0107
PRO 100
0.0052
ASP 101
0.0044
LEU 102
0.0023
ILE 103
0.0021
ILE 104
0.0014
TYR 105
0.0017
ASP 106
0.0015
PHE 107
0.0008
VAL 108
0.0032
ALA 109
0.0052
LEU 110
0.0129
ALA 111
0.0109
GLY 112
0.0056
LYS 113
0.0068
LEU 114
0.0098
PHE 115
0.0067
ALA 116
0.0066
GLU 117
0.0100
LYS 118
0.0099
LEU 119
0.0104
ASN 120
0.0119
VAL 121
0.0077
PRO 122
0.0026
VAL 123
0.0014
ILE 124
0.0013
LYS 125
0.0019
LEU 126
0.0030
CYS 127
0.0049
SER 128
0.0044
SER 129
0.0059
TYR 130
0.0078
ALA 131
0.0075
GLN 132
0.0109
ASN 133
0.0117
GLU 134
0.0142
SER 135
0.0166
PHE 136
0.0142
GLN 137
0.0132
LEU 138
0.0118
GLY 139
0.0120
ASN 140
0.0178
GLU 141
0.0286
ASP 142
0.0237
MET 143
0.0229
LEU 144
0.0298
LYS 145
0.0408
LYS 146
0.0495
ILE 147
0.0604
ARG 148
0.0475
GLU 149
0.0259
ALA 150
0.0503
GLU 151
0.1258
ALA 152
0.1330
GLU 153
0.0626
PHE 154
0.0270
LYS 155
0.0512
GLU 169
0.0240
GLN 170
0.0314
LEU 171
0.0206
ALA 172
0.0071
VAL 173
0.0050
PRO 174
0.0078
GLU 175
0.0047
ALA 176
0.0072
LEU 177
0.0050
ASN 178
0.0051
ILE 179
0.0054
VAL 180
0.0073
PHE 181
0.0071
MET 182
0.0090
PRO 183
0.0101
LYS 184
0.0104
SER 185
0.0115
PHE 186
0.0102
GLN 187
0.0113
ILE 188
0.0118
GLN 189
0.0153
HIS 190
0.0125
GLU 191
0.0153
THR 192
0.0153
PHE 193
0.0130
ASP 194
0.0122
ASP 195
0.0122
ARG 196
0.0092
PHE 197
0.0084
CYS 198
0.0072
PHE 199
0.0086
VAL 200
0.0076
GLY 201
0.0085
PRO 202
0.0083
SER 203
0.0075
LEU 204
0.0074
GLY 205
0.0119
GLU 206
0.0174
ARG 207
0.0136
LYS 208
0.0117
GLU 209
0.0149
LYS 210
0.0217
GLU 211
0.0143
SER 212
0.0192
LEU 213
0.0164
LEU 214
0.0257
ILE 215
0.0266
ASP 216
0.0227
LYS 217
0.0100
ASP 218
0.0131
ASP 219
0.0074
ARG 220
0.0047
PRO 221
0.0063
LEU 222
0.0066
MET 223
0.0078
LEU 224
0.0076
ILE 225
0.0080
SER 226
0.0076
LEU 227
0.0061
GLY 228
0.0066
THR 229
0.0042
ALA 230
0.0030
PHE 231
0.0047
ASN 232
0.0046
ALA 233
0.0035
TRP 234
0.0036
PRO 235
0.0033
GLU 236
0.0019
PHE 237
0.0048
TYR 238
0.0053
LYS 239
0.0048
MET 240
0.0058
CYS 241
0.0079
ILE 242
0.0074
LYS 243
0.0085
ALA 244
0.0088
PHE 245
0.0087
ARG 246
0.0083
ASP 247
0.0096
SER 248
0.0084
SER 249
0.0068
TRP 250
0.0074
GLN 251
0.0066
VAL 252
0.0082
ILE 253
0.0074
MET 254
0.0080
SER 255
0.0091
VAL 256
0.0086
GLY 257
0.0124
LYS 258
0.0134
THR 259
0.0078
ILE 260
0.0079
ASP 261
0.0159
PRO 262
0.0150
GLU 263
0.0279
SER 264
0.0241
LEU 265
0.0170
GLU 266
0.0269
ASP 267
0.0078
ILE 268
0.0072
PRO 269
0.0085
ALA 270
0.0095
ASN 271
0.0090
PHE 272
0.0086
THR 273
0.0079
ILE 274
0.0092
ARG 275
0.0108
GLN 276
0.0132
SER 277
0.0097
VAL 278
0.0087
PRO 279
0.0052
GLN 280
0.0053
LEU 281
0.0028
GLU 282
0.0035
VAL 283
0.0035
LEU 284
0.0047
GLU 285
0.0043
LYS 286
0.0044
ALA 287
0.0060
ASP 288
0.0061
LEU 289
0.0070
PHE 290
0.0068
ILE 291
0.0069
SER 292
0.0060
HIS 293
0.0043
GLY 294
0.0030
GLY 295
0.0042
MET 296
0.0048
ASN 297
0.0041
SER 298
0.0029
THR 299
0.0044
MET 300
0.0059
GLU 301
0.0040
ALA 302
0.0041
MET 303
0.0062
ASN 304
0.0070
ALA 305
0.0060
GLY 306
0.0056
VAL 307
0.0051
PRO 308
0.0049
LEU 309
0.0048
VAL 310
0.0055
VAL 311
0.0042
ILE 312
0.0045
PRO 313
0.0026
GLN 314
0.0021
MET 315
0.0087
TYR 316
0.0080
GLU 317
0.0039
GLN 318
0.0028
GLU 319
0.0040
LEU 320
0.0041
THR 321
0.0035
ALA 322
0.0023
ASN 323
0.0022
ARG 324
0.0058
VAL 325
0.0036
ASP 326
0.0023
GLU 327
0.0042
LEU 328
0.0057
GLY 329
0.0047
LEU 330
0.0049
GLY 331
0.0040
VAL 332
0.0039
TYR 333
0.0035
LEU 334
0.0048
PRO 335
0.0046
LYS 336
0.0052
GLU 337
0.0066
GLU 338
0.0071
VAL 339
0.0067
THR 340
0.0076
VAL 341
0.0084
SER 342
0.0090
SER 343
0.0083
LEU 344
0.0082
GLN 345
0.0092
GLU 346
0.0090
ALA 347
0.0073
VAL 348
0.0082
GLN 349
0.0096
ALA 350
0.0078
VAL 351
0.0062
SER 352
0.0075
SER 353
0.0084
ASP 354
0.0056
GLN 355
0.0046
GLU 356
0.0067
LEU 357
0.0050
LEU 358
0.0054
SER 359
0.0070
ARG 360
0.0077
VAL 361
0.0066
LYS 362
0.0085
ASN 363
0.0108
MET 364
0.0097
GLN 365
0.0095
LYS 366
0.0121
ASP 367
0.0118
VAL 368
0.0104
LYS 369
0.0129
GLU 370
0.0146
ALA 371
0.0109
GLY 372
0.0088
GLY 373
0.0080
ALA 374
0.0067
GLU 375
0.0069
ARG 376
0.0047
ALA 377
0.0044
ALA 378
0.0039
ALA 379
0.0032
GLU 380
0.0008
ILE 381
0.0014
GLU 382
0.0044
ALA 383
0.0051
PHE 384
0.0037
MET 385
0.0062
LYS 386
0.0128
LYS 387
0.0194
SER 388
0.0148
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.