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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 = 0.0865
TYR 4
0.0100
HIS 5
0.0090
ILE 6
0.0080
SER 7
0.0061
MET 8
0.0067
ILE 9
0.0057
ASN 10
0.0051
ILE 11
0.0054
PRO 12
0.0097
ALA 13
0.0110
TYR 14
0.0107
GLY 15
0.0087
HIS 16
0.0046
VAL 17
0.0066
ASN 18
0.0094
PRO 19
0.0077
THR 20
0.0068
LEU 21
0.0096
ALA 22
0.0108
LEU 23
0.0080
VAL 24
0.0081
GLU 25
0.0097
LYS 26
0.0090
LEU 27
0.0081
CYS 28
0.0111
GLU 29
0.0129
LYS 30
0.0111
GLY 31
0.0131
HIS 32
0.0102
ARG 33
0.0096
VAL 34
0.0091
THR 35
0.0099
TYR 36
0.0071
ALA 37
0.0081
THR 38
0.0125
THR 39
0.0157
GLU 40
0.0177
GLU 41
0.0277
PHE 42
0.0161
ALA 43
0.0160
PRO 44
0.0183
ALA 45
0.0201
VAL 46
0.0141
GLN 47
0.0138
GLN 48
0.0189
ALA 49
0.0160
GLY 50
0.0125
GLY 51
0.0088
GLU 52
0.0082
ALA 53
0.0098
LEU 54
0.0124
ILE 55
0.0140
TYR 56
0.0212
GLU 72
0.0624
LYS 73
0.0320
ASN 74
0.0257
ASP 75
0.0670
ALA 76
0.0529
PRO 77
0.0338
LEU 78
0.0353
SER 79
0.0204
LEU 80
0.0189
LEU 81
0.0226
LYS 82
0.0312
GLU 83
0.0137
SER 84
0.0288
LEU 85
0.0312
SER 86
0.0195
ILE 87
0.0228
LEU 88
0.0331
PRO 89
0.0304
GLN 90
0.0240
LEU 91
0.0246
GLU 92
0.0252
GLU 93
0.0261
LEU 94
0.0296
TYR 95
0.0142
LYS 96
0.0230
ASP 97
0.0456
ASP 98
0.0254
GLN 99
0.0135
PRO 100
0.0063
ASP 101
0.0050
LEU 102
0.0052
ILE 103
0.0053
ILE 104
0.0068
TYR 105
0.0081
ASP 106
0.0080
PHE 107
0.0095
VAL 108
0.0103
ALA 109
0.0103
LEU 110
0.0134
ALA 111
0.0194
GLY 112
0.0134
LYS 113
0.0119
LEU 114
0.0250
PHE 115
0.0204
ALA 116
0.0112
GLU 117
0.0151
LYS 118
0.0192
LEU 119
0.0102
ASN 120
0.0122
VAL 121
0.0048
PRO 122
0.0045
VAL 123
0.0029
ILE 124
0.0076
LYS 125
0.0089
LEU 126
0.0093
CYS 127
0.0093
SER 128
0.0068
SER 129
0.0066
TYR 130
0.0069
ALA 131
0.0081
GLN 132
0.0067
ASN 133
0.0119
GLU 134
0.0162
SER 135
0.0191
PHE 136
0.0133
GLN 137
0.0095
LEU 138
0.0105
GLY 139
0.0159
ASN 140
0.0126
GLU 141
0.0112
ASP 142
0.0142
MET 143
0.0173
LEU 144
0.0182
LYS 145
0.0151
LYS 146
0.0189
ILE 147
0.0242
ARG 148
0.0138
GLU 149
0.0065
ALA 150
0.0519
GLU 151
0.0511
ALA 152
0.0735
GLU 153
0.0597
PHE 154
0.0865
LYS 155
0.0816
GLU 169
0.0270
GLN 170
0.0224
LEU 171
0.0174
ALA 172
0.0070
VAL 173
0.0095
PRO 174
0.0109
GLU 175
0.0084
ALA 176
0.0100
LEU 177
0.0120
ASN 178
0.0120
ILE 179
0.0110
VAL 180
0.0102
PHE 181
0.0074
MET 182
0.0072
PRO 183
0.0074
LYS 184
0.0085
SER 185
0.0066
PHE 186
0.0056
GLN 187
0.0067
ILE 188
0.0070
GLN 189
0.0133
HIS 190
0.0128
GLU 191
0.0207
THR 192
0.0198
PHE 193
0.0154
ASP 194
0.0190
ASP 195
0.0193
ARG 196
0.0169
PHE 197
0.0123
CYS 198
0.0124
PHE 199
0.0094
VAL 200
0.0094
GLY 201
0.0075
PRO 202
0.0085
SER 203
0.0133
LEU 204
0.0153
GLY 205
0.0305
GLU 206
0.0439
ARG 207
0.0417
LYS 208
0.0334
GLU 209
0.0206
LYS 210
0.0276
GLU 211
0.0218
SER 212
0.0119
LEU 213
0.0206
LEU 214
0.0244
ILE 215
0.0336
ASP 216
0.0235
LYS 217
0.0208
ASP 218
0.0234
ASP 219
0.0231
ARG 220
0.0155
PRO 221
0.0081
LEU 222
0.0033
MET 223
0.0022
LEU 224
0.0029
ILE 225
0.0034
SER 226
0.0037
LEU 227
0.0040
GLY 228
0.0053
THR 229
0.0059
ALA 230
0.0040
PHE 231
0.0053
ASN 232
0.0080
ALA 233
0.0071
TRP 234
0.0053
PRO 235
0.0042
GLU 236
0.0033
PHE 237
0.0028
TYR 238
0.0024
LYS 239
0.0008
MET 240
0.0015
CYS 241
0.0035
ILE 242
0.0037
LYS 243
0.0034
ALA 244
0.0041
PHE 245
0.0048
ARG 246
0.0049
ASP 247
0.0052
SER 248
0.0061
SER 249
0.0083
TRP 250
0.0052
GLN 251
0.0061
VAL 252
0.0042
ILE 253
0.0049
MET 254
0.0049
SER 255
0.0074
VAL 256
0.0061
GLY 257
0.0122
LYS 258
0.0117
THR 259
0.0085
ILE 260
0.0055
ASP 261
0.0082
PRO 262
0.0079
GLU 263
0.0287
SER 264
0.0231
LEU 265
0.0040
GLU 266
0.0094
ASP 267
0.0066
ILE 268
0.0056
PRO 269
0.0047
ALA 270
0.0047
ASN 271
0.0051
PHE 272
0.0052
THR 273
0.0060
ILE 274
0.0063
ARG 275
0.0091
GLN 276
0.0095
SER 277
0.0128
VAL 278
0.0089
PRO 279
0.0122
GLN 280
0.0061
LEU 281
0.0075
GLU 282
0.0106
VAL 283
0.0052
LEU 284
0.0040
GLU 285
0.0033
LYS 286
0.0057
ALA 287
0.0025
ASP 288
0.0025
LEU 289
0.0011
PHE 290
0.0018
ILE 291
0.0019
SER 292
0.0016
HIS 293
0.0019
GLY 294
0.0023
GLY 295
0.0033
MET 296
0.0033
ASN 297
0.0032
SER 298
0.0029
THR 299
0.0027
MET 300
0.0036
GLU 301
0.0028
ALA 302
0.0030
MET 303
0.0028
ASN 304
0.0035
ALA 305
0.0033
GLY 306
0.0024
VAL 307
0.0020
PRO 308
0.0016
LEU 309
0.0009
VAL 310
0.0014
VAL 311
0.0012
ILE 312
0.0017
PRO 313
0.0023
GLN 314
0.0025
MET 315
0.0103
TYR 316
0.0076
GLU 317
0.0048
GLN 318
0.0044
GLU 319
0.0034
LEU 320
0.0035
THR 321
0.0033
ALA 322
0.0019
ASN 323
0.0018
ARG 324
0.0037
VAL 325
0.0026
ASP 326
0.0023
GLU 327
0.0038
LEU 328
0.0043
GLY 329
0.0025
LEU 330
0.0021
GLY 331
0.0019
VAL 332
0.0015
TYR 333
0.0022
LEU 334
0.0036
PRO 335
0.0053
LYS 336
0.0053
GLU 337
0.0088
GLU 338
0.0087
VAL 339
0.0058
THR 340
0.0055
VAL 341
0.0042
SER 342
0.0063
SER 343
0.0063
LEU 344
0.0051
GLN 345
0.0055
GLU 346
0.0070
ALA 347
0.0034
VAL 348
0.0021
GLN 349
0.0042
ALA 350
0.0044
VAL 351
0.0019
SER 352
0.0024
SER 353
0.0061
ASP 354
0.0048
GLN 355
0.0060
GLU 356
0.0033
LEU 357
0.0014
LEU 358
0.0024
SER 359
0.0028
ARG 360
0.0027
VAL 361
0.0022
LYS 362
0.0019
ASN 363
0.0044
MET 364
0.0039
GLN 365
0.0026
LYS 366
0.0030
ASP 367
0.0044
VAL 368
0.0041
LYS 369
0.0041
GLU 370
0.0041
ALA 371
0.0072
GLY 372
0.0070
GLY 373
0.0093
ALA 374
0.0103
GLU 375
0.0103
ARG 376
0.0089
ALA 377
0.0111
ALA 378
0.0095
ALA 379
0.0121
GLU 380
0.0131
ILE 381
0.0124
GLU 382
0.0146
ALA 383
0.0215
PHE 384
0.0133
MET 385
0.0178
LYS 386
0.0285
LYS 387
0.0165
SER 388
0.0387
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.