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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 = 0.0538
ASN 77
0.0268
SER 78
0.0168
PHE 79
0.0053
HIS 80
0.0081
PHE 81
0.0036
LYS 82
0.0057
GLU 83
0.0101
ALA 84
0.0044
TRP 85
0.0051
LYS 86
0.0112
HIS 87
0.0090
ALA 88
0.0061
ILE 89
0.0079
GLN 90
0.0136
LYS 91
0.0146
ALA 92
0.0157
LYS 93
0.0115
HIS 94
0.0265
MET 95
0.0306
PRO 96
0.0277
ASP 97
0.0211
PRO 98
0.0103
TRP 99
0.0059
ALA 100
0.0092
GLU 101
0.0132
PHE 102
0.0057
HIS 103
0.0074
LEU 104
0.0134
GLU 105
0.0154
ASP 106
0.0162
ILE 107
0.0256
ALA 108
0.0356
THR 109
0.0265
GLU 110
0.0257
ARG 111
0.0141
ALA 112
0.0059
THR 113
0.0110
ARG 114
0.0117
HIS 115
0.0130
ARG 116
0.0204
TYR 117
0.0183
ASN 118
0.0126
ALA 119
0.0347
VAL 120
0.0423
THR 121
0.0372
GLY 122
0.0368
GLU 123
0.0232
TRP 124
0.0074
LEU 125
0.0239
ASP 126
0.0204
ASP 127
0.0188
GLU 128
0.0095
VAL 129
0.0046
LEU 130
0.0077
ILE 131
0.0140
LYS 132
0.0163
MET 133
0.0191
ALA 134
0.0232
SER 135
0.0265
GLN 136
0.0180
PRO 137
0.0126
PHE 138
0.0120
GLY 139
0.0150
ARG 140
0.0140
GLY 141
0.0208
ALA 142
0.0227
MET 143
0.0044
ARG 144
0.0019
GLU 145
0.0031
CYS 146
0.0077
PHE 147
0.0088
ARG 148
0.0106
THR 149
0.0128
LYS 150
0.0107
LYS 151
0.0087
LEU 152
0.0053
SER 153
0.0012
ASN 154
0.0059
PHE 155
0.0106
LEU 156
0.0114
HIS 157
0.0147
ALA 158
0.0206
GLN 159
0.0101
GLN 160
0.0107
TRP 161
0.0129
LYS 162
0.0182
GLY 163
0.0186
ALA 164
0.0134
SER 165
0.0104
ASN 166
0.0073
TYR 167
0.0059
VAL 168
0.0057
ALA 169
0.0066
LYS 170
0.0059
ARG 171
0.0067
TYR 172
0.0075
ILE 173
0.0132
GLU 174
0.0084
PRO 175
0.0401
VAL 176
0.0187
ASP 177
0.0149
ARG 178
0.0087
ASP 179
0.0232
VAL 180
0.0188
TYR 181
0.0081
PHE 182
0.0126
GLU 183
0.0128
ASP 184
0.0083
VAL 185
0.0109
ARG 186
0.0112
LEU 187
0.0081
GLN 188
0.0074
MET 189
0.0078
GLU 190
0.0071
ALA 191
0.0052
LYS 192
0.0065
LEU 193
0.0061
TRP 194
0.0060
GLY 195
0.0077
GLU 196
0.0046
GLU 197
0.0062
TYR 198
0.0046
ASN 199
0.0014
ARG 200
0.0098
HIS 201
0.0079
LYS 202
0.0089
PRO 203
0.0079
PRO 204
0.0099
LYS 205
0.0063
GLN 206
0.0076
VAL 207
0.0071
ASP 208
0.0071
ILE 209
0.0065
MET 210
0.0044
GLN 211
0.0023
MET 212
0.0054
CYS 213
0.0072
ILE 214
0.0089
ILE 215
0.0041
GLU 216
0.0069
LEU 217
0.0091
LYS 218
0.0204
ASP 219
0.0188
ARG 220
0.0096
PRO 221
0.0213
GLY 222
0.0223
LYS 223
0.0176
PRO 224
0.0079
LEU 225
0.0042
PHE 226
0.0044
HIS 227
0.0033
LEU 228
0.0026
GLU 229
0.0037
HIS 230
0.0124
TYR 231
0.0133
ILE 232
0.0123
GLU 233
0.0383
GLY 234
0.0419
LYS 235
0.0369
TYR 236
0.0317
ILE 237
0.0300
LYS 238
0.0247
TYR 239
0.0156
ASN 240
0.0099
SER 241
0.0041
ASN 242
0.0029
SER 243
0.0092
GLY 244
0.0136
PHE 245
0.0104
VAL 246
0.0123
ARG 247
0.0138
ASP 248
0.0127
ASP 249
0.0180
ASN 250
0.0117
ILE 251
0.0124
ARG 252
0.0125
LEU 253
0.0090
THR 254
0.0076
PRO 255
0.0049
GLN 256
0.0032
ALA 257
0.0044
PHE 258
0.0030
SER 259
0.0057
HIS 260
0.0129
PHE 261
0.0120
THR 262
0.0102
PHE 263
0.0125
GLU 264
0.0126
ARG 265
0.0177
SER 266
0.0134
GLY 267
0.0111
HIS 268
0.0027
GLN 269
0.0094
LEU 270
0.0032
ILE 271
0.0068
VAL 272
0.0023
VAL 273
0.0017
ASP 274
0.0029
ILE 275
0.0094
GLN 276
0.0143
GLY 277
0.0197
VAL 278
0.0221
GLY 279
0.0199
ASP 280
0.0127
LEU 281
0.0103
TYR 282
0.0100
THR 283
0.0100
ASP 284
0.0114
PRO 285
0.0083
GLN 286
0.0061
ILE 287
0.0032
HIS 288
0.0033
THR 289
0.0060
GLU 290
0.0148
THR 291
0.0182
GLY 292
0.0146
THR 293
0.0125
ASP 294
0.0101
PHE 295
0.0092
GLY 296
0.0111
ASP 297
0.0218
GLY 298
0.0191
ASN 299
0.0048
LEU 300
0.0061
GLY 301
0.0059
VAL 302
0.0036
ARG 303
0.0087
GLY 304
0.0102
MET 305
0.0075
ALA 306
0.0095
LEU 307
0.0110
PHE 308
0.0146
PHE 309
0.0122
TYR 310
0.0104
SER 311
0.0122
HIS 312
0.0141
ALA 313
0.0124
CYS 314
0.0153
ASN 315
0.0106
ARG 316
0.0118
ILE 317
0.0075
CYS 318
0.0092
GLU 319
0.0169
SER 320
0.0069
MET 321
0.0105
GLY 322
0.0156
LEU 323
0.0141
ALA 324
0.0154
PRO 325
0.0166
PHE 326
0.0112
ASP 327
0.0083
LEU 328
0.0101
SER 329
0.0253
PRO 330
0.0372
ARG 331
0.0489
GLU 332
0.0277
ARG 333
0.0162
ASP 334
0.0281
ALA 335
0.0210
VAL 336
0.0121
ASN 337
0.0210
GLN 338
0.0284
ASN 339
0.0367
THR 340
0.0451
LYS 341
0.0266
LEU 342
0.0151
LEU 343
0.0186
GLN 344
0.0046
SER 345
0.0193
ALA 346
0.0102
LYS 347
0.0357
ILE 349
0.0256
LEU 350
0.0050
ARG 351
0.0404
GLY 352
0.0349
THR 353
0.0276
GLU 354
0.0033
GLU 355
0.0082
LYS 356
0.0167
CYS 357
0.0203
HIS 495
0.0538
LEU 496
0.0495
PRO 497
0.0238
ARG 498
0.0065
ALA 499
0.0066
SER 500
0.0125
ALA 501
0.0134
VAL 502
0.0177
ALA 503
0.0218
LEU 504
0.0191
GLU 505
0.0114
VAL 506
0.0175
GLN 507
0.0034
ARG 508
0.0076
LEU 509
0.0156
ASN 510
0.0328
ALA 511
0.0263
LEU 512
0.0220
ASP 513
0.0396
LEU 514
0.0091
GLU 515
0.0313
LYS 517
0.0165
ILE 518
0.0072
GLY 519
0.0190
LYS 520
0.0128
SER 521
0.0057
ILE 522
0.0061
LEU 523
0.0036
GLY 524
0.0045
LYS 525
0.0046
VAL 526
0.0040
HIS 527
0.0068
LEU 528
0.0088
ALA 529
0.0087
MET 530
0.0086
VAL 531
0.0112
ARG 532
0.0063
TYR 533
0.0013
HIS 534
0.0048
GLU 535
0.0196
GLY 536
0.0243
GLY 537
0.0218
ARG 538
0.0102
PHE 539
0.0104
CYS 540
0.0146
GLU 541
0.0204
LYS 542
0.0175
GLU 544
0.0140
GLU 545
0.0203
TRP 546
0.0157
ASP 547
0.0093
GLN 548
0.0198
GLU 549
0.0135
SER 550
0.0288
ALA 551
0.0284
VAL 552
0.0262
PHE 553
0.0222
HIS 554
0.0211
LEU 555
0.0246
GLU 556
0.0176
HIS 557
0.0129
ALA 558
0.0177
ALA 559
0.0270
ASN 560
0.0227
LEU 561
0.0164
GLY 562
0.0128
GLU 563
0.0155
SER 81
0.0207
GLU 82
0.0195
GLU 83
0.0127
GLU 84
0.0049
ILE 85
0.0022
ARG 86
0.0089
GLU 87
0.0101
ALA 88
0.0078
PHE 89
0.0046
ARG 90
0.0036
VAL 91
0.0039
PHE 92
0.0037
ASP 93
0.0053
LYS 94
0.0051
ASP 95
0.0050
GLY 96
0.0069
ASN 97
0.0066
GLY 98
0.0086
TYR 99
0.0061
ILE 100
0.0055
SER 101
0.0072
ALA 102
0.0085
ALA 103
0.0091
GLU 104
0.0075
LEU 105
0.0050
ARG 106
0.0056
HIS 107
0.0041
VAL 108
0.0070
MET 109
0.0039
THR 110
0.0069
ASN 111
0.0113
LEU 112
0.0112
GLY 113
0.0112
GLU 114
0.0121
LYS 115
0.0238
LEU 116
0.0196
THR 117
0.0251
ASP 118
0.0153
GLU 119
0.0167
GLU 120
0.0178
VAL 121
0.0141
ASP 122
0.0152
GLU 123
0.0138
MET 124
0.0116
ILE 125
0.0145
ARG 126
0.0156
GLU 127
0.0078
ALA 128
0.0071
ASP 129
0.0089
ILE 130
0.0037
ASP 131
0.0125
GLY 132
0.0216
ASP 133
0.0129
GLY 134
0.0109
GLN 135
0.0037
VAL 136
0.0051
ASN 137
0.0066
TYR 138
0.0043
GLU 139
0.0056
GLU 140
0.0047
PHE 141
0.0015
VAL 142
0.0013
GLN 143
0.0030
MET 144
0.0041
MET 145
0.0062
THR 146
0.0058
ALA 147
0.0103
LYS 148
0.0086
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.