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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 = 0.0846
ASN 77
0.0195
SER 78
0.0149
PHE 79
0.0084
HIS 80
0.0090
PHE 81
0.0062
LYS 82
0.0091
GLU 83
0.0117
ALA 84
0.0081
TRP 85
0.0058
LYS 86
0.0075
HIS 87
0.0068
ALA 88
0.0039
ILE 89
0.0101
GLN 90
0.0149
LYS 91
0.0153
ALA 92
0.0198
LYS 93
0.0454
HIS 94
0.0552
MET 95
0.0156
PRO 96
0.0130
ASP 97
0.0143
PRO 98
0.0149
TRP 99
0.0072
ALA 100
0.0129
GLU 101
0.0185
PHE 102
0.0180
HIS 103
0.0259
LEU 104
0.0123
GLU 105
0.0195
ASP 106
0.0267
ILE 107
0.0163
ALA 108
0.0122
THR 109
0.0063
GLU 110
0.0202
ARG 111
0.0212
ALA 112
0.0113
THR 113
0.0037
ARG 114
0.0031
HIS 115
0.0034
ARG 116
0.0043
TYR 117
0.0045
ASN 118
0.0056
ALA 119
0.0098
VAL 120
0.0188
THR 121
0.0247
GLY 122
0.0138
GLU 123
0.0112
TRP 124
0.0062
LEU 125
0.0069
ASP 126
0.0066
ASP 127
0.0069
GLU 128
0.0110
VAL 129
0.0079
LEU 130
0.0077
ILE 131
0.0015
LYS 132
0.0048
MET 133
0.0042
ALA 134
0.0104
SER 135
0.0354
GLN 136
0.0416
PRO 137
0.0153
PHE 138
0.0192
GLY 139
0.0134
ARG 140
0.0470
GLY 141
0.0635
ALA 142
0.0663
MET 143
0.0252
ARG 144
0.0124
GLU 145
0.0112
CYS 146
0.0053
PHE 147
0.0033
ARG 148
0.0078
THR 149
0.0018
LYS 150
0.0046
LYS 151
0.0037
LEU 152
0.0048
SER 153
0.0040
ASN 154
0.0050
PHE 155
0.0092
LEU 156
0.0082
HIS 157
0.0089
ALA 158
0.0162
GLN 159
0.0165
GLN 160
0.0278
TRP 161
0.0220
LYS 162
0.0302
GLY 163
0.0280
ALA 164
0.0132
SER 165
0.0108
ASN 166
0.0063
TYR 167
0.0036
VAL 168
0.0039
ALA 169
0.0026
LYS 170
0.0082
ARG 171
0.0111
TYR 172
0.0123
ILE 173
0.0325
GLU 174
0.0685
PRO 175
0.0830
VAL 176
0.0306
ASP 177
0.0145
ARG 178
0.0025
ASP 179
0.0066
VAL 180
0.0063
TYR 181
0.0034
PHE 182
0.0022
GLU 183
0.0038
ASP 184
0.0028
VAL 185
0.0044
ARG 186
0.0047
LEU 187
0.0041
GLN 188
0.0063
MET 189
0.0080
GLU 190
0.0081
ALA 191
0.0091
LYS 192
0.0096
LEU 193
0.0097
TRP 194
0.0094
GLY 195
0.0105
GLU 196
0.0112
GLU 197
0.0114
TYR 198
0.0099
ASN 199
0.0089
ARG 200
0.0105
HIS 201
0.0097
LYS 202
0.0066
PRO 203
0.0036
PRO 204
0.0027
LYS 205
0.0034
GLN 206
0.0061
VAL 207
0.0081
ASP 208
0.0096
ILE 209
0.0095
MET 210
0.0085
GLN 211
0.0079
MET 212
0.0050
CYS 213
0.0046
ILE 214
0.0036
ILE 215
0.0036
GLU 216
0.0069
LEU 217
0.0142
LYS 218
0.0286
ASP 219
0.0485
ARG 220
0.0490
PRO 221
0.0846
GLY 222
0.0745
LYS 223
0.0417
PRO 224
0.0172
LEU 225
0.0129
PHE 226
0.0099
HIS 227
0.0040
LEU 228
0.0041
GLU 229
0.0057
HIS 230
0.0084
TYR 231
0.0091
ILE 232
0.0104
GLU 233
0.0147
GLY 234
0.0160
LYS 235
0.0274
TYR 236
0.0140
ILE 237
0.0119
LYS 238
0.0117
TYR 239
0.0092
ASN 240
0.0093
SER 241
0.0095
ASN 242
0.0060
SER 243
0.0049
GLY 244
0.0056
PHE 245
0.0106
VAL 246
0.0109
ARG 247
0.0110
ASP 248
0.0208
ASP 249
0.0226
ASN 250
0.0177
ILE 251
0.0123
ARG 252
0.0086
LEU 253
0.0072
THR 254
0.0072
PRO 255
0.0095
GLN 256
0.0099
ALA 257
0.0094
PHE 258
0.0099
SER 259
0.0097
HIS 260
0.0092
PHE 261
0.0096
THR 262
0.0094
PHE 263
0.0069
GLU 264
0.0070
ARG 265
0.0079
SER 266
0.0076
GLY 267
0.0069
HIS 268
0.0039
GLN 269
0.0083
LEU 270
0.0042
ILE 271
0.0033
VAL 272
0.0079
VAL 273
0.0082
ASP 274
0.0090
ILE 275
0.0109
GLN 276
0.0111
GLY 277
0.0113
VAL 278
0.0089
GLY 279
0.0066
ASP 280
0.0066
LEU 281
0.0086
TYR 282
0.0101
THR 283
0.0111
ASP 284
0.0093
PRO 285
0.0076
GLN 286
0.0045
ILE 287
0.0018
HIS 288
0.0052
THR 289
0.0121
GLU 290
0.0186
THR 291
0.0325
GLY 292
0.0316
THR 293
0.0570
ASP 294
0.0404
PHE 295
0.0221
GLY 296
0.0362
ASP 297
0.0427
GLY 298
0.0281
ASN 299
0.0197
LEU 300
0.0183
GLY 301
0.0153
VAL 302
0.0060
ARG 303
0.0068
GLY 304
0.0064
MET 305
0.0015
ALA 306
0.0018
LEU 307
0.0036
PHE 308
0.0055
PHE 309
0.0034
TYR 310
0.0027
SER 311
0.0078
HIS 312
0.0087
ALA 313
0.0113
CYS 314
0.0110
ASN 315
0.0063
ARG 316
0.0042
ILE 317
0.0052
CYS 318
0.0084
GLU 319
0.0082
SER 320
0.0071
MET 321
0.0091
GLY 322
0.0102
LEU 323
0.0095
ALA 324
0.0088
PRO 325
0.0087
PHE 326
0.0043
ASP 327
0.0039
LEU 328
0.0038
SER 329
0.0037
PRO 330
0.0067
ARG 331
0.0099
GLU 332
0.0038
ARG 333
0.0023
ASP 334
0.0021
ALA 335
0.0076
VAL 336
0.0076
ASN 337
0.0060
GLN 338
0.0091
ASN 339
0.0105
THR 340
0.0110
LYS 341
0.0146
LEU 342
0.0153
LEU 343
0.0104
GLN 344
0.0110
SER 345
0.0177
ALA 346
0.0147
LYS 347
0.0239
ILE 349
0.0220
LEU 350
0.0179
ARG 351
0.0281
GLY 352
0.0236
THR 353
0.0191
GLU 354
0.0138
GLU 355
0.0121
LYS 356
0.0098
CYS 357
0.0116
HIS 495
0.0091
LEU 496
0.0101
PRO 497
0.0087
ARG 498
0.0057
ALA 499
0.0066
SER 500
0.0061
ALA 501
0.0042
VAL 502
0.0031
ALA 503
0.0022
LEU 504
0.0026
GLU 505
0.0027
VAL 506
0.0027
GLN 507
0.0030
ARG 508
0.0024
LEU 509
0.0023
ASN 510
0.0069
ALA 511
0.0160
LEU 512
0.0157
ASP 513
0.0083
LEU 514
0.0177
GLU 515
0.0181
LYS 517
0.0155
ILE 518
0.0193
GLY 519
0.0189
LYS 520
0.0109
SER 521
0.0087
ILE 522
0.0068
LEU 523
0.0037
GLY 524
0.0036
LYS 525
0.0053
VAL 526
0.0032
HIS 527
0.0038
LEU 528
0.0043
ALA 529
0.0036
MET 530
0.0035
VAL 531
0.0050
ARG 532
0.0050
TYR 533
0.0034
HIS 534
0.0025
GLU 535
0.0112
GLY 536
0.0201
GLY 537
0.0198
ARG 538
0.0145
PHE 539
0.0168
CYS 540
0.0269
GLU 541
0.0698
LYS 542
0.0830
GLU 544
0.0215
GLU 545
0.0104
TRP 546
0.0090
ASP 547
0.0074
GLN 548
0.0092
GLU 549
0.0142
SER 550
0.0070
ALA 551
0.0049
VAL 552
0.0101
PHE 553
0.0058
HIS 554
0.0046
LEU 555
0.0055
GLU 556
0.0044
HIS 557
0.0040
ALA 558
0.0039
ALA 559
0.0054
ASN 560
0.0053
LEU 561
0.0058
GLY 562
0.0091
GLU 563
0.0074
SER 81
0.0111
GLU 82
0.0117
GLU 83
0.0115
GLU 84
0.0099
ILE 85
0.0079
ARG 86
0.0085
GLU 87
0.0078
ALA 88
0.0052
PHE 89
0.0043
ARG 90
0.0044
VAL 91
0.0034
PHE 92
0.0016
ASP 93
0.0048
LYS 94
0.0051
ASP 95
0.0060
GLY 96
0.0073
ASN 97
0.0074
GLY 98
0.0083
TYR 99
0.0070
ILE 100
0.0039
SER 101
0.0041
ALA 102
0.0039
ALA 103
0.0032
GLU 104
0.0029
LEU 105
0.0027
ARG 106
0.0041
HIS 107
0.0033
VAL 108
0.0032
MET 109
0.0048
THR 110
0.0059
ASN 111
0.0066
LEU 112
0.0061
GLY 113
0.0038
GLU 114
0.0067
LYS 115
0.0077
LEU 116
0.0065
THR 117
0.0088
ASP 118
0.0082
GLU 119
0.0101
GLU 120
0.0074
VAL 121
0.0053
ASP 122
0.0060
GLU 123
0.0048
MET 124
0.0019
ILE 125
0.0027
ARG 126
0.0046
GLU 127
0.0023
ALA 128
0.0054
ASP 129
0.0051
ILE 130
0.0065
ASP 131
0.0115
GLY 132
0.0116
ASP 133
0.0121
GLY 134
0.0085
GLN 135
0.0060
VAL 136
0.0054
ASN 137
0.0076
TYR 138
0.0082
GLU 139
0.0090
GLU 140
0.0075
PHE 141
0.0064
VAL 142
0.0080
GLN 143
0.0087
MET 144
0.0079
MET 145
0.0088
THR 146
0.0095
ALA 147
0.0134
LYS 148
0.0482
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.