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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 = 0.0662
HIS 80
0.0200
PHE 81
0.0116
LYS 82
0.0107
GLU 83
0.0038
ALA 84
0.0048
TRP 85
0.0048
LYS 86
0.0077
HIS 87
0.0111
ALA 88
0.0114
ILE 89
0.0065
GLN 90
0.0072
LYS 91
0.0121
ALA 92
0.0066
LYS 93
0.0039
HIS 94
0.0098
MET 95
0.0044
PRO 96
0.0088
ASP 97
0.0132
PRO 98
0.0156
TRP 99
0.0126
ALA 100
0.0206
GLU 101
0.0142
PHE 102
0.0105
HIS 103
0.0220
LEU 104
0.0030
GLU 105
0.0048
ASP 106
0.0104
ILE 107
0.0292
ALA 108
0.0458
THR 109
0.0357
GLU 110
0.0031
ARG 111
0.0034
ALA 112
0.0069
THR 113
0.0091
ARG 114
0.0063
HIS 115
0.0108
ARG 116
0.0173
TYR 117
0.0166
ASN 118
0.0217
ALA 119
0.0243
VAL 120
0.0377
THR 121
0.0508
GLY 122
0.0179
GLU 123
0.0222
TRP 124
0.0266
LEU 125
0.0322
ASP 126
0.0304
ASP 127
0.0305
GLU 128
0.0122
VAL 129
0.0118
LEU 130
0.0116
ILE 131
0.0057
LYS 132
0.0084
MET 133
0.0098
ALA 134
0.0138
SER 135
0.0058
GLN 136
0.0143
PRO 137
0.0041
PHE 138
0.0093
GLY 139
0.0099
ARG 140
0.0261
GLY 141
0.0423
ALA 142
0.0518
MET 143
0.0226
ARG 144
0.0123
GLU 145
0.0029
CYS 146
0.0033
PHE 147
0.0058
ARG 148
0.0060
THR 149
0.0079
LYS 150
0.0085
LYS 151
0.0105
LEU 152
0.0183
SER 153
0.0144
ASN 154
0.0092
PHE 155
0.0108
LEU 156
0.0078
HIS 157
0.0246
ALA 158
0.0075
GLN 159
0.0084
GLN 160
0.0094
TRP 161
0.0080
LYS 162
0.0101
GLY 163
0.0081
ALA 164
0.0093
SER 165
0.0098
ASN 166
0.0102
TYR 167
0.0085
VAL 168
0.0045
ALA 169
0.0108
LYS 170
0.0131
ARG 171
0.0106
TYR 172
0.0068
ILE 173
0.0079
GLU 174
0.0135
PRO 175
0.0252
VAL 176
0.0244
ASP 177
0.0229
ARG 178
0.0222
ARG 178
0.0222
ASP 179
0.0135
VAL 180
0.0145
TYR 181
0.0155
PHE 182
0.0105
GLU 183
0.0106
ASP 184
0.0138
VAL 185
0.0141
ARG 186
0.0137
LEU 187
0.0137
GLN 188
0.0126
MET 189
0.0118
GLU 190
0.0123
ALA 191
0.0107
LYS 192
0.0059
LEU 193
0.0054
TRP 194
0.0069
GLY 195
0.0057
GLU 196
0.0024
GLU 197
0.0086
TYR 198
0.0058
ASN 199
0.0039
ARG 200
0.0078
HIS 201
0.0089
LYS 202
0.0065
PRO 203
0.0050
PRO 204
0.0057
LYS 205
0.0061
GLN 206
0.0041
VAL 207
0.0029
ASP 208
0.0018
ILE 209
0.0034
MET 210
0.0032
GLN 211
0.0052
MET 212
0.0134
CYS 213
0.0130
ILE 214
0.0125
ILE 215
0.0151
GLU 216
0.0144
LEU 217
0.0177
LYS 218
0.0266
ASP 219
0.0355
ARG 220
0.0343
PRO 221
0.0662
GLY 222
0.0397
LYS 223
0.0211
PRO 224
0.0190
LEU 225
0.0168
PHE 226
0.0189
HIS 227
0.0149
LEU 228
0.0121
GLU 229
0.0089
HIS 230
0.0099
TYR 231
0.0100
ILE 232
0.0111
GLU 233
0.0210
GLY 234
0.0239
LYS 235
0.0221
TYR 236
0.0235
ILE 237
0.0223
LYS 238
0.0195
TYR 239
0.0128
ASN 240
0.0101
SER 241
0.0079
ASN 242
0.0114
SER 243
0.0039
GLY 244
0.0086
PHE 245
0.0058
VAL 246
0.0081
ARG 247
0.0085
ASP 248
0.0074
ASP 249
0.0069
ASN 250
0.0110
ILE 251
0.0057
ARG 252
0.0082
LEU 253
0.0093
THR 254
0.0076
PRO 255
0.0068
GLN 256
0.0059
ALA 257
0.0030
PHE 258
0.0026
SER 259
0.0039
HIS 260
0.0067
PHE 261
0.0071
THR 262
0.0078
PHE 263
0.0091
GLU 264
0.0064
ARG 265
0.0129
SER 266
0.0120
GLY 267
0.0088
HIS 268
0.0067
GLN 269
0.0102
LEU 270
0.0076
ILE 271
0.0068
VAL 272
0.0053
VAL 273
0.0056
ASP 274
0.0053
ILE 275
0.0100
GLN 276
0.0119
GLY 277
0.0155
VAL 278
0.0184
GLY 279
0.0172
ASP 280
0.0104
LEU 281
0.0073
TYR 282
0.0064
THR 283
0.0064
ASP 284
0.0094
PRO 285
0.0105
GLN 286
0.0098
ILE 287
0.0061
HIS 288
0.0157
THR 289
0.0183
GLU 290
0.0309
THR 291
0.0296
GLY 292
0.0325
THR 293
0.0353
ASP 294
0.0204
PHE 295
0.0100
GLY 296
0.0392
ASP 297
0.0568
GLY 298
0.0415
ASN 299
0.0263
LEU 300
0.0280
GLY 301
0.0272
VAL 302
0.0179
ARG 303
0.0157
GLY 304
0.0121
MET 305
0.0101
ALA 306
0.0089
LEU 307
0.0104
PHE 308
0.0091
PHE 309
0.0094
TYR 310
0.0095
SER 311
0.0076
HIS 312
0.0082
ALA 313
0.0112
CYS 314
0.0095
ASN 315
0.0070
ARG 316
0.0060
ILE 317
0.0054
CYS 318
0.0079
GLU 319
0.0086
SER 320
0.0066
MET 321
0.0076
GLY 322
0.0086
LEU 323
0.0075
ALA 324
0.0058
PRO 325
0.0054
PHE 326
0.0142
ASP 327
0.0118
LEU 328
0.0107
SER 329
0.0245
PRO 330
0.0352
ARG 331
0.0325
GLU 332
0.0116
ARG 333
0.0136
ASP 334
0.0206
ALA 335
0.0189
VAL 336
0.0123
ASN 337
0.0206
GLN 338
0.0194
ASN 339
0.0212
GLN 344
0.0115
SER 345
0.0086
ALA 346
0.0102
LYS 347
0.0081
ILE 349
0.0212
LEU 350
0.0152
ARG 351
0.0134
GLY 352
0.0107
THR 353
0.0089
GLU 354
0.0088
GLU 355
0.0112
LYS 356
0.0153
CYS 357
0.0172
GLY 358
0.0256
LEU 496
0.0285
PRO 497
0.0210
ARG 498
0.0158
ALA 499
0.0058
SER 500
0.0055
ALA 501
0.0056
VAL 502
0.0095
ALA 503
0.0088
LEU 504
0.0113
GLU 505
0.0054
VAL 506
0.0143
GLN 507
0.0159
ARG 508
0.0050
LEU 509
0.0068
ASN 510
0.0085
ALA 511
0.0082
LEU 512
0.0077
ASP 513
0.0047
LEU 514
0.0098
GLU 515
0.0073
LYS 516
0.0125
LYS 517
0.0125
ILE 518
0.0137
GLY 519
0.0083
LYS 520
0.0109
SER 521
0.0096
ILE 522
0.0090
LEU 523
0.0042
GLY 524
0.0042
LYS 525
0.0064
VAL 526
0.0094
HIS 527
0.0087
LEU 528
0.0114
ALA 529
0.0158
MET 530
0.0151
VAL 531
0.0185
ARG 532
0.0229
TYR 533
0.0141
HIS 534
0.0181
GLU 535
0.0478
GLY 536
0.0440
GLY 537
0.0337
ARG 538
0.0147
PHE 539
0.0156
CYS 540
0.0200
GLU 541
0.0266
LYS 542
0.0192
GLY 543
0.0229
GLU 544
0.0094
GLU 545
0.0182
TRP 546
0.0128
ASP 547
0.0135
GLN 548
0.0307
GLU 549
0.0265
SER 550
0.0069
ALA 551
0.0092
VAL 552
0.0140
PHE 553
0.0153
HIS 554
0.0100
LEU 555
0.0087
GLU 556
0.0171
HIS 557
0.0107
ALA 558
0.0081
ALA 559
0.0123
ASN 560
0.0092
LEU 561
0.0076
GLY 562
0.0115
GLU 563
0.0099
SER 81
0.0113
GLU 82
0.0067
GLU 83
0.0155
GLU 84
0.0164
ILE 85
0.0119
ARG 86
0.0068
GLU 87
0.0016
ALA 88
0.0014
PHE 89
0.0014
ARG 90
0.0033
VAL 91
0.0031
PHE 92
0.0031
ASP 93
0.0071
LYS 94
0.0067
ASP 95
0.0057
GLY 96
0.0091
ASN 97
0.0083
GLY 98
0.0099
TYR 99
0.0085
ILE 100
0.0057
SER 101
0.0061
ALA 102
0.0051
ALA 103
0.0051
GLU 104
0.0051
LEU 105
0.0045
ARG 106
0.0029
HIS 107
0.0052
VAL 108
0.0070
MET 109
0.0049
THR 110
0.0014
ASN 111
0.0077
LEU 112
0.0110
GLY 113
0.0089
GLU 114
0.0158
LYS 115
0.0220
LEU 116
0.0152
THR 117
0.0117
ASP 118
0.0096
GLU 119
0.0068
GLU 120
0.0050
VAL 121
0.0060
ASP 122
0.0042
GLU 123
0.0035
MET 124
0.0042
ILE 125
0.0046
ARG 126
0.0056
GLU 127
0.0039
ALA 128
0.0056
ASP 129
0.0044
ILE 130
0.0133
ASP 131
0.0172
GLY 132
0.0209
ASP 133
0.0255
GLY 134
0.0195
GLN 135
0.0067
VAL 136
0.0051
ASN 137
0.0053
TYR 138
0.0035
GLU 139
0.0035
GLU 140
0.0038
PHE 141
0.0069
VAL 142
0.0146
GLN 143
0.0190
MET 144
0.0109
MET 145
0.0153
THR 146
0.0256
ALA 147
0.0072
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.