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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 = 0.0965
ASN 77
0.0384
SER 78
0.0331
PHE 79
0.0101
HIS 80
0.0065
PHE 81
0.0039
LYS 82
0.0076
GLU 83
0.0080
ALA 84
0.0082
TRP 85
0.0085
LYS 86
0.0078
HIS 87
0.0087
ALA 88
0.0070
ILE 89
0.0040
GLN 90
0.0061
LYS 91
0.0021
ALA 92
0.0091
LYS 93
0.0143
HIS 94
0.0123
MET 95
0.0151
PRO 96
0.0147
ASP 97
0.0083
PRO 98
0.0051
TRP 99
0.0028
ALA 100
0.0028
GLU 101
0.0011
PHE 102
0.0022
HIS 103
0.0015
LEU 104
0.0046
GLU 105
0.0051
ASP 106
0.0045
ILE 107
0.0062
ALA 108
0.0057
THR 109
0.0055
GLU 110
0.0041
ARG 111
0.0046
ALA 112
0.0028
THR 113
0.0009
ARG 114
0.0034
HIS 115
0.0045
ARG 116
0.0062
TYR 117
0.0047
ASN 118
0.0067
ALA 119
0.0058
VAL 120
0.0161
THR 121
0.0172
GLY 122
0.0085
GLU 123
0.0076
TRP 124
0.0049
LEU 125
0.0074
ASP 126
0.0046
ASP 127
0.0048
GLU 128
0.0033
VAL 129
0.0036
LEU 130
0.0032
ILE 131
0.0056
LYS 132
0.0065
MET 133
0.0079
ALA 134
0.0081
SER 135
0.0088
GLN 136
0.0064
PRO 137
0.0060
PHE 138
0.0038
GLY 139
0.0037
ARG 140
0.0188
GLY 141
0.0248
ALA 142
0.0266
MET 143
0.0039
ARG 144
0.0011
GLU 145
0.0050
CYS 146
0.0033
PHE 147
0.0047
ARG 148
0.0054
THR 149
0.0062
LYS 150
0.0053
LYS 151
0.0057
LEU 152
0.0079
SER 153
0.0087
ASN 154
0.0107
PHE 155
0.0141
LEU 156
0.0135
HIS 157
0.0260
ALA 158
0.0298
GLN 159
0.0183
GLN 160
0.0175
TRP 161
0.0086
LYS 162
0.0108
GLY 163
0.0085
ALA 164
0.0053
SER 165
0.0042
ASN 166
0.0037
TYR 167
0.0044
VAL 168
0.0046
ALA 169
0.0045
LYS 170
0.0042
ARG 171
0.0077
TYR 172
0.0103
ILE 173
0.0158
GLU 174
0.0214
PRO 175
0.0317
VAL 176
0.0226
ASP 177
0.0193
ARG 178
0.0122
ASP 179
0.0110
VAL 180
0.0113
TYR 181
0.0083
PHE 182
0.0055
GLU 183
0.0055
ASP 184
0.0054
VAL 185
0.0041
ARG 186
0.0036
LEU 187
0.0031
GLN 188
0.0010
MET 189
0.0014
GLU 190
0.0028
ALA 191
0.0029
LYS 192
0.0027
LEU 193
0.0049
TRP 194
0.0044
GLY 195
0.0038
GLU 196
0.0045
GLU 197
0.0052
TYR 198
0.0046
ASN 199
0.0047
ARG 200
0.0061
HIS 201
0.0048
LYS 202
0.0065
PRO 203
0.0054
PRO 204
0.0054
LYS 205
0.0052
GLN 206
0.0031
VAL 207
0.0032
ASP 208
0.0038
ILE 209
0.0018
MET 210
0.0021
GLN 211
0.0028
MET 212
0.0045
CYS 213
0.0048
ILE 214
0.0050
ILE 215
0.0037
GLU 216
0.0031
LEU 217
0.0075
LYS 218
0.0149
ASP 219
0.0209
ARG 220
0.0222
PRO 221
0.0385
GLY 222
0.0288
LYS 223
0.0166
PRO 224
0.0093
LEU 225
0.0073
PHE 226
0.0085
HIS 227
0.0051
LEU 228
0.0046
GLU 229
0.0040
HIS 230
0.0029
TYR 231
0.0035
ILE 232
0.0040
GLU 233
0.0086
GLY 234
0.0421
LYS 235
0.0671
TYR 236
0.0274
ILE 237
0.0219
LYS 238
0.0183
TYR 239
0.0083
ASN 240
0.0102
SER 241
0.0135
ASN 242
0.0088
SER 243
0.0052
GLY 244
0.0064
PHE 245
0.0137
VAL 246
0.0111
ARG 247
0.0109
ASP 248
0.0196
ASP 249
0.0233
ASN 250
0.0195
ILE 251
0.0108
ARG 252
0.0074
LEU 253
0.0044
THR 254
0.0026
PRO 255
0.0048
GLN 256
0.0058
ALA 257
0.0061
PHE 258
0.0057
SER 259
0.0067
HIS 260
0.0066
PHE 261
0.0061
THR 262
0.0059
PHE 263
0.0046
GLU 264
0.0050
ARG 265
0.0039
SER 266
0.0032
GLY 267
0.0034
HIS 268
0.0028
GLN 269
0.0050
LEU 270
0.0053
ILE 271
0.0065
VAL 272
0.0090
VAL 273
0.0087
ASP 274
0.0095
ILE 275
0.0084
GLN 276
0.0102
GLY 277
0.0100
VAL 278
0.0125
GLY 279
0.0119
ASP 280
0.0060
LEU 281
0.0034
TYR 282
0.0025
THR 283
0.0049
ASP 284
0.0094
PRO 285
0.0076
GLN 286
0.0093
ILE 287
0.0080
HIS 288
0.0075
THR 289
0.0079
GLU 290
0.0074
THR 291
0.0082
GLY 292
0.0075
THR 293
0.0128
ASP 294
0.0102
PHE 295
0.0084
GLY 296
0.0093
ASP 297
0.0093
GLY 298
0.0093
ASN 299
0.0083
LEU 300
0.0061
GLY 301
0.0069
VAL 302
0.0045
ARG 303
0.0072
GLY 304
0.0079
MET 305
0.0055
ALA 306
0.0064
LEU 307
0.0076
PHE 308
0.0066
PHE 309
0.0062
TYR 310
0.0077
SER 311
0.0064
HIS 312
0.0071
ALA 313
0.0077
CYS 314
0.0077
ASN 315
0.0070
ARG 316
0.0065
ILE 317
0.0067
CYS 318
0.0069
GLU 319
0.0072
SER 320
0.0077
MET 321
0.0067
GLY 322
0.0075
LEU 323
0.0076
ALA 324
0.0077
PRO 325
0.0080
PHE 326
0.0078
ASP 327
0.0074
LEU 328
0.0071
SER 329
0.0153
PRO 330
0.0193
ARG 331
0.0177
GLU 332
0.0102
ARG 333
0.0117
ASP 334
0.0125
ALA 335
0.0099
VAL 336
0.0067
ASN 337
0.0098
GLN 338
0.0100
ASN 339
0.0033
THR 340
0.0066
LYS 341
0.0043
LEU 342
0.0025
LEU 343
0.0034
GLN 344
0.0025
SER 345
0.0048
ALA 346
0.0064
LYS 347
0.0077
ILE 349
0.0105
LEU 350
0.0111
ARG 351
0.0149
GLY 352
0.0129
THR 353
0.0107
GLU 354
0.0068
GLU 355
0.0057
LYS 356
0.0064
CYS 357
0.0061
HIS 495
0.0045
LEU 496
0.0064
PRO 497
0.0061
ARG 498
0.0055
ALA 499
0.0066
SER 500
0.0060
ALA 501
0.0087
VAL 502
0.0098
ALA 503
0.0216
LEU 504
0.0220
GLU 505
0.0156
VAL 506
0.0229
GLN 507
0.0372
ARG 508
0.0318
LEU 509
0.0228
ASN 510
0.0367
ALA 511
0.0491
LEU 512
0.0371
ASP 513
0.0509
LEU 514
0.0965
GLU 515
0.0578
LYS 517
0.0276
ILE 518
0.0205
GLY 519
0.0190
LYS 520
0.0044
SER 521
0.0047
ILE 522
0.0051
LEU 523
0.0041
GLY 524
0.0074
LYS 525
0.0078
VAL 526
0.0064
HIS 527
0.0086
LEU 528
0.0120
ALA 529
0.0145
MET 530
0.0143
VAL 531
0.0179
ARG 532
0.0242
TYR 533
0.0236
HIS 534
0.0214
GLU 535
0.0349
GLY 536
0.0451
GLY 537
0.0346
ARG 538
0.0331
PHE 539
0.0274
CYS 540
0.0271
GLU 541
0.0659
LYS 542
0.0769
GLU 544
0.0472
GLU 545
0.0343
TRP 546
0.0219
ASP 547
0.0198
GLN 548
0.0176
GLU 549
0.0190
SER 550
0.0163
ALA 551
0.0147
VAL 552
0.0152
PHE 553
0.0139
HIS 554
0.0117
LEU 555
0.0117
GLU 556
0.0135
HIS 557
0.0100
ALA 558
0.0089
ALA 559
0.0129
ASN 560
0.0123
LEU 561
0.0074
GLY 562
0.0096
GLU 563
0.0125
SER 81
0.0387
GLU 82
0.0247
GLU 83
0.0230
GLU 84
0.0221
ILE 85
0.0166
ARG 86
0.0068
GLU 87
0.0107
ALA 88
0.0134
PHE 89
0.0094
ARG 90
0.0047
VAL 91
0.0065
PHE 92
0.0068
ASP 93
0.0072
LYS 94
0.0071
ASP 95
0.0072
GLY 96
0.0083
ASN 97
0.0079
GLY 98
0.0091
TYR 99
0.0091
ILE 100
0.0072
SER 101
0.0058
ALA 102
0.0024
ALA 103
0.0034
GLU 104
0.0050
LEU 105
0.0036
ARG 106
0.0080
HIS 107
0.0103
VAL 108
0.0093
MET 109
0.0108
THR 110
0.0168
ASN 111
0.0168
LEU 112
0.0118
GLY 113
0.0163
GLU 114
0.0160
LYS 115
0.0224
LEU 116
0.0191
THR 117
0.0165
ASP 118
0.0129
GLU 119
0.0134
GLU 120
0.0115
VAL 121
0.0073
ASP 122
0.0060
GLU 123
0.0064
MET 124
0.0053
ILE 125
0.0046
ARG 126
0.0060
GLU 127
0.0024
ALA 128
0.0046
ASP 129
0.0072
ILE 130
0.0093
ASP 131
0.0139
GLY 132
0.0127
ASP 133
0.0124
GLY 134
0.0083
GLN 135
0.0082
VAL 136
0.0085
ASN 137
0.0103
TYR 138
0.0089
GLU 139
0.0099
GLU 140
0.0105
PHE 141
0.0121
VAL 142
0.0138
GLN 143
0.0118
MET 144
0.0108
MET 145
0.0143
THR 146
0.0221
ALA 147
0.0346
LYS 148
0.0696
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.