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**Some cleaning from time to time**
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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 = 0.1081
HIS 80
0.0169
PHE 81
0.0160
LYS 82
0.0179
GLU 83
0.0214
ALA 84
0.0182
TRP 85
0.0148
LYS 86
0.0186
HIS 87
0.0201
ALA 88
0.0157
ILE 89
0.0152
GLN 90
0.0184
LYS 91
0.0183
ALA 92
0.0144
LYS 93
0.0156
HIS 94
0.0181
MET 95
0.0148
PRO 96
0.0130
ASP 97
0.0101
PRO 98
0.0094
TRP 99
0.0083
ALA 100
0.0086
GLU 101
0.0083
PHE 102
0.0076
HIS 103
0.0076
LEU 104
0.0072
GLU 105
0.0078
ASP 106
0.0074
ILE 107
0.0064
ALA 108
0.0056
THR 109
0.0057
GLU 110
0.0042
ARG 111
0.0050
ALA 112
0.0064
THR 113
0.0092
ARG 114
0.0101
HIS 115
0.0121
ARG 116
0.0133
TYR 117
0.0154
ASN 118
0.0193
ALA 119
0.0182
VAL 120
0.0235
THR 121
0.0258
GLY 122
0.0222
GLU 123
0.0217
TRP 124
0.0184
LEU 125
0.0181
ASP 126
0.0151
ASP 127
0.0134
GLU 128
0.0090
VAL 129
0.0076
LEU 130
0.0059
ILE 131
0.0058
LYS 132
0.0058
MET 133
0.0051
ALA 134
0.0059
SER 135
0.0053
GLN 136
0.0059
PRO 137
0.0060
PHE 138
0.0071
GLY 139
0.0068
ARG 140
0.0066
GLY 141
0.0067
ALA 142
0.0066
MET 143
0.0051
ARG 144
0.0048
GLU 145
0.0050
CYS 146
0.0059
PHE 147
0.0057
ARG 148
0.0064
THR 149
0.0064
LYS 150
0.0067
LYS 151
0.0061
LEU 152
0.0070
SER 153
0.0071
ASN 154
0.0080
PHE 155
0.0098
LEU 156
0.0122
HIS 157
0.0123
ALA 158
0.0110
GLN 159
0.0100
GLN 160
0.0120
TRP 161
0.0103
LYS 162
0.0098
GLY 163
0.0087
ALA 164
0.0073
SER 165
0.0065
ASN 166
0.0071
TYR 167
0.0071
VAL 168
0.0068
ALA 169
0.0055
LYS 170
0.0049
ARG 171
0.0050
TYR 172
0.0052
ILE 173
0.0067
GLU 174
0.0081
PRO 175
0.0093
VAL 176
0.0090
ASP 177
0.0108
ARG 178
0.0108
ARG 178
0.0108
ASP 179
0.0116
VAL 180
0.0093
TYR 181
0.0087
PHE 182
0.0109
GLU 183
0.0103
ASP 184
0.0080
VAL 185
0.0095
ARG 186
0.0113
LEU 187
0.0089
GLN 188
0.0082
MET 189
0.0109
GLU 190
0.0106
ALA 191
0.0087
LYS 192
0.0103
LEU 193
0.0119
TRP 194
0.0086
GLY 195
0.0093
GLU 196
0.0111
GLU 197
0.0100
TYR 198
0.0095
ASN 199
0.0106
ARG 200
0.0107
HIS 201
0.0110
LYS 202
0.0114
PRO 203
0.0110
PRO 204
0.0112
LYS 205
0.0108
GLN 206
0.0103
VAL 207
0.0100
ASP 208
0.0100
ILE 209
0.0099
MET 210
0.0099
GLN 211
0.0099
MET 212
0.0093
CYS 213
0.0095
ILE 214
0.0085
ILE 215
0.0079
GLU 216
0.0080
LEU 217
0.0065
LYS 218
0.0080
ASP 219
0.0069
ARG 220
0.0066
PRO 221
0.0091
GLY 222
0.0098
LYS 223
0.0090
PRO 224
0.0073
LEU 225
0.0073
PHE 226
0.0061
HIS 227
0.0059
LEU 228
0.0069
GLU 229
0.0083
HIS 230
0.0080
TYR 231
0.0085
ILE 232
0.0091
GLU 233
0.0083
GLY 234
0.0069
LYS 235
0.0058
TYR 236
0.0087
ILE 237
0.0080
LYS 238
0.0072
TYR 239
0.0064
ASN 240
0.0048
SER 241
0.0040
ASN 242
0.0037
SER 243
0.0043
GLY 244
0.0054
PHE 245
0.0048
VAL 246
0.0063
ARG 247
0.0090
ASP 248
0.0137
ASP 249
0.0186
ASN 250
0.0201
ILE 251
0.0109
ARG 252
0.0099
LEU 253
0.0074
THR 254
0.0077
PRO 255
0.0066
GLN 256
0.0051
ALA 257
0.0060
PHE 258
0.0065
SER 259
0.0047
HIS 260
0.0044
PHE 261
0.0052
THR 262
0.0052
PHE 263
0.0040
GLU 264
0.0042
ARG 265
0.0059
SER 266
0.0064
GLY 267
0.0057
HIS 268
0.0054
GLN 269
0.0062
LEU 270
0.0054
ILE 271
0.0045
VAL 272
0.0052
VAL 273
0.0046
ASP 274
0.0048
ILE 275
0.0062
GLN 276
0.0070
GLY 277
0.0083
VAL 278
0.0084
GLY 279
0.0095
ASP 280
0.0099
LEU 281
0.0095
TYR 282
0.0088
THR 283
0.0084
ASP 284
0.0064
PRO 285
0.0063
GLN 286
0.0052
ILE 287
0.0058
HIS 288
0.0051
THR 289
0.0068
GLU 290
0.0078
THR 291
0.0095
GLY 292
0.0083
THR 293
0.0098
ASP 294
0.0099
PHE 295
0.0086
GLY 296
0.0081
ASP 297
0.0067
GLY 298
0.0051
ASN 299
0.0058
LEU 300
0.0051
GLY 301
0.0059
VAL 302
0.0058
ARG 303
0.0053
GLY 304
0.0038
MET 305
0.0040
ALA 306
0.0054
LEU 307
0.0052
PHE 308
0.0052
PHE 309
0.0064
TYR 310
0.0092
SER 311
0.0086
HIS 312
0.0070
ALA 313
0.0088
CYS 314
0.0059
ASN 315
0.0063
ARG 316
0.0055
ILE 317
0.0063
CYS 318
0.0046
GLU 319
0.0045
SER 320
0.0070
MET 321
0.0070
GLY 322
0.0058
LEU 323
0.0038
ALA 324
0.0037
PRO 325
0.0059
PHE 326
0.0078
ASP 327
0.0110
LEU 328
0.0129
SER 329
0.0182
PRO 330
0.0215
ARG 331
0.0230
GLU 332
0.0177
ARG 333
0.0174
ASP 334
0.0213
ALA 335
0.0213
VAL 336
0.0177
ASN 337
0.0190
GLN 338
0.0214
ASN 339
0.0206
GLN 344
0.0423
SER 345
0.0419
ALA 346
0.0403
LYS 347
0.0172
ILE 349
0.0107
LEU 350
0.0107
ARG 351
0.0138
GLY 352
0.0136
THR 353
0.0133
GLU 354
0.0114
GLU 355
0.0104
LYS 356
0.0089
CYS 357
0.0076
GLY 358
0.0081
LEU 496
0.0065
PRO 497
0.0044
ARG 498
0.0053
ALA 499
0.0055
SER 500
0.0057
ALA 501
0.0070
VAL 502
0.0084
ALA 503
0.0082
LEU 504
0.0089
GLU 505
0.0081
VAL 506
0.0077
GLN 507
0.0131
ARG 508
0.0181
LEU 509
0.0167
ASN 510
0.0255
ALA 511
0.0394
LEU 512
0.0537
ASP 513
0.0805
LEU 514
0.0786
GLU 515
0.1081
LYS 516
0.0953
LYS 517
0.0439
ILE 518
0.0302
GLY 519
0.0171
LYS 520
0.0102
SER 521
0.0072
ILE 522
0.0111
LEU 523
0.0077
GLY 524
0.0086
LYS 525
0.0091
VAL 526
0.0075
HIS 527
0.0092
LEU 528
0.0102
ALA 529
0.0086
MET 530
0.0091
VAL 531
0.0124
ARG 532
0.0111
TYR 533
0.0080
HIS 534
0.0123
GLU 535
0.0140
GLY 536
0.0071
GLY 537
0.0096
ARG 538
0.0084
PHE 539
0.0139
CYS 540
0.0175
GLU 541
0.0438
LYS 542
0.0472
GLY 543
0.0396
GLU 544
0.0301
GLU 545
0.0253
TRP 546
0.0217
ASP 547
0.0219
GLN 548
0.0238
GLU 549
0.0256
SER 550
0.0190
ALA 551
0.0172
VAL 552
0.0206
PHE 553
0.0174
HIS 554
0.0141
LEU 555
0.0155
GLU 556
0.0155
HIS 557
0.0128
ALA 558
0.0111
ALA 559
0.0123
ASN 560
0.0134
LEU 561
0.0101
GLY 562
0.0135
GLU 563
0.0130
SER 81
0.0340
GLU 82
0.0268
GLU 83
0.0198
GLU 84
0.0197
ILE 85
0.0179
ARG 86
0.0142
GLU 87
0.0100
ALA 88
0.0107
PHE 89
0.0079
ARG 90
0.0064
VAL 91
0.0079
PHE 92
0.0072
ASP 93
0.0062
LYS 94
0.0078
ASP 95
0.0087
GLY 96
0.0073
ASN 97
0.0090
GLY 98
0.0067
TYR 99
0.0074
ILE 100
0.0056
SER 101
0.0077
ALA 102
0.0080
ALA 103
0.0096
GLU 104
0.0083
LEU 105
0.0077
ARG 106
0.0106
HIS 107
0.0103
VAL 108
0.0105
MET 109
0.0136
THR 110
0.0166
ASN 111
0.0152
LEU 112
0.0164
GLY 113
0.0205
GLU 114
0.0198
LYS 115
0.0215
LEU 116
0.0175
THR 117
0.0145
ASP 118
0.0122
GLU 119
0.0107
GLU 120
0.0116
VAL 121
0.0093
ASP 122
0.0079
GLU 123
0.0086
MET 124
0.0083
ILE 125
0.0062
ARG 126
0.0064
GLU 127
0.0074
ALA 128
0.0078
ASP 129
0.0066
ILE 130
0.0086
ASP 131
0.0093
GLY 132
0.0069
ASP 133
0.0088
GLY 134
0.0074
GLN 135
0.0067
VAL 136
0.0061
ASN 137
0.0089
TYR 138
0.0126
GLU 139
0.0162
GLU 140
0.0127
PHE 141
0.0121
VAL 142
0.0173
GLN 143
0.0192
MET 144
0.0164
MET 145
0.0189
THR 146
0.0236
ALA 147
0.0247
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.