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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 = 0.0620
HIS 80
0.0038
PHE 81
0.0022
LYS 82
0.0025
GLU 83
0.0112
ALA 84
0.0091
TRP 85
0.0027
LYS 86
0.0083
HIS 87
0.0103
ALA 88
0.0061
ILE 89
0.0057
GLN 90
0.0067
LYS 91
0.0057
ALA 92
0.0057
LYS 93
0.0088
HIS 94
0.0078
MET 95
0.0069
PRO 96
0.0069
ASP 97
0.0037
PRO 98
0.0029
TRP 99
0.0066
ALA 100
0.0065
GLU 101
0.0089
PHE 102
0.0104
HIS 103
0.0109
LEU 104
0.0068
GLU 105
0.0098
ASP 106
0.0071
ILE 107
0.0069
ALA 108
0.0087
THR 109
0.0104
GLU 110
0.0113
ARG 111
0.0147
ALA 112
0.0164
THR 113
0.0109
ARG 114
0.0134
HIS 115
0.0135
ARG 116
0.0164
TYR 117
0.0197
ASN 118
0.0170
ALA 119
0.0266
VAL 120
0.0420
THR 121
0.0266
GLY 122
0.0317
GLU 123
0.0297
TRP 124
0.0260
LEU 125
0.0269
ASP 126
0.0215
ASP 127
0.0210
GLU 128
0.0181
VAL 129
0.0167
LEU 130
0.0135
ILE 131
0.0103
LYS 132
0.0062
MET 133
0.0077
ALA 134
0.0077
SER 135
0.0258
GLN 136
0.0258
PRO 137
0.0207
PHE 138
0.0224
GLY 139
0.0232
ARG 140
0.0111
GLY 141
0.0233
ALA 142
0.0254
MET 143
0.0071
ARG 144
0.0081
GLU 145
0.0068
CYS 146
0.0166
PHE 147
0.0145
ARG 148
0.0123
THR 149
0.0073
LYS 150
0.0066
LYS 151
0.0082
LEU 152
0.0082
SER 153
0.0079
ASN 154
0.0097
PHE 155
0.0186
LEU 156
0.0272
HIS 157
0.0203
ALA 158
0.0145
GLN 159
0.0121
GLN 160
0.0162
TRP 161
0.0071
LYS 162
0.0056
GLY 163
0.0018
ALA 164
0.0054
SER 165
0.0056
ASN 166
0.0056
TYR 167
0.0113
VAL 168
0.0125
ALA 169
0.0111
LYS 170
0.0092
ARG 171
0.0094
TYR 172
0.0084
ILE 173
0.0129
GLU 174
0.0234
PRO 175
0.0238
VAL 176
0.0134
ASP 177
0.0179
ARG 178
0.0179
ARG 178
0.0179
ASP 179
0.0187
VAL 180
0.0159
TYR 181
0.0162
PHE 182
0.0226
GLU 183
0.0214
ASP 184
0.0225
VAL 185
0.0214
ARG 186
0.0206
LEU 187
0.0203
GLN 188
0.0130
MET 189
0.0125
GLU 190
0.0125
ALA 191
0.0098
LYS 192
0.0077
LEU 193
0.0106
TRP 194
0.0086
GLY 195
0.0082
GLU 196
0.0084
GLU 197
0.0112
TYR 198
0.0105
ASN 199
0.0106
ARG 200
0.0097
HIS 201
0.0053
LYS 202
0.0101
PRO 203
0.0132
PRO 204
0.0161
LYS 205
0.0185
GLN 206
0.0118
VAL 207
0.0118
ASP 208
0.0106
ILE 209
0.0056
MET 210
0.0027
GLN 211
0.0019
MET 212
0.0093
CYS 213
0.0101
ILE 214
0.0134
ILE 215
0.0137
GLU 216
0.0131
LEU 217
0.0131
LYS 218
0.0141
ASP 219
0.0129
ARG 220
0.0120
PRO 221
0.0189
GLY 222
0.0174
LYS 223
0.0174
PRO 224
0.0126
LEU 225
0.0116
PHE 226
0.0108
HIS 227
0.0097
LEU 228
0.0095
GLU 229
0.0101
HIS 230
0.0105
TYR 231
0.0107
ILE 232
0.0107
GLU 233
0.0090
GLY 234
0.0151
LYS 235
0.0166
TYR 236
0.0130
ILE 237
0.0105
LYS 238
0.0100
TYR 239
0.0085
ASN 240
0.0113
SER 241
0.0140
ASN 242
0.0151
SER 243
0.0159
GLY 244
0.0125
PHE 245
0.0209
VAL 246
0.0168
ARG 247
0.0139
ASP 248
0.0404
ASP 249
0.0285
ASN 250
0.0196
ILE 251
0.0130
ARG 252
0.0149
LEU 253
0.0188
THR 254
0.0143
PRO 255
0.0148
GLN 256
0.0125
ALA 257
0.0075
PHE 258
0.0089
SER 259
0.0094
HIS 260
0.0050
PHE 261
0.0055
THR 262
0.0065
PHE 263
0.0087
GLU 264
0.0089
ARG 265
0.0128
SER 266
0.0165
GLY 267
0.0132
HIS 268
0.0117
GLN 269
0.0165
LEU 270
0.0081
ILE 271
0.0056
VAL 272
0.0109
VAL 273
0.0120
ASP 274
0.0143
ILE 275
0.0121
GLN 276
0.0103
GLY 277
0.0131
VAL 278
0.0133
GLY 279
0.0141
ASP 280
0.0151
LEU 281
0.0110
TYR 282
0.0103
THR 283
0.0090
ASP 284
0.0147
PRO 285
0.0149
GLN 286
0.0168
ILE 287
0.0111
HIS 288
0.0095
THR 289
0.0091
GLU 290
0.0189
THR 291
0.0169
GLY 292
0.0148
THR 293
0.0106
ASP 294
0.0110
PHE 295
0.0170
GLY 296
0.0223
ASP 297
0.0373
GLY 298
0.0312
ASN 299
0.0145
LEU 300
0.0169
GLY 301
0.0140
VAL 302
0.0074
ARG 303
0.0103
GLY 304
0.0083
MET 305
0.0077
ALA 306
0.0085
LEU 307
0.0080
PHE 308
0.0066
PHE 309
0.0062
TYR 310
0.0075
SER 311
0.0047
HIS 312
0.0034
ALA 313
0.0035
CYS 314
0.0085
ASN 315
0.0083
ARG 316
0.0096
ILE 317
0.0078
CYS 318
0.0062
GLU 319
0.0024
SER 320
0.0053
MET 321
0.0028
GLY 322
0.0086
LEU 323
0.0066
ALA 324
0.0068
PRO 325
0.0053
PHE 326
0.0056
ASP 327
0.0051
LEU 328
0.0068
SER 329
0.0084
PRO 330
0.0066
ARG 331
0.0082
GLU 332
0.0020
ARG 333
0.0059
ASP 334
0.0126
ALA 335
0.0129
VAL 336
0.0036
ASN 337
0.0095
GLN 338
0.0337
ASN 339
0.0302
GLN 344
0.0386
SER 345
0.0344
ALA 346
0.0267
LYS 347
0.0384
ILE 349
0.0312
LEU 350
0.0218
ARG 351
0.0227
GLY 352
0.0226
THR 353
0.0170
GLU 354
0.0089
GLU 355
0.0104
LYS 356
0.0138
CYS 357
0.0140
GLY 358
0.0237
LEU 496
0.0271
PRO 497
0.0201
ARG 498
0.0070
ALA 499
0.0053
SER 500
0.0050
ALA 501
0.0041
VAL 502
0.0104
ALA 503
0.0116
LEU 504
0.0151
GLU 505
0.0211
VAL 506
0.0195
GLN 507
0.0266
ARG 508
0.0233
LEU 509
0.0144
ASN 510
0.0229
ALA 511
0.0378
LEU 512
0.0121
ASP 513
0.0588
LEU 514
0.0620
GLU 515
0.0537
LYS 516
0.0413
LYS 517
0.0370
ILE 518
0.0298
GLY 519
0.0315
LYS 520
0.0189
SER 521
0.0106
ILE 522
0.0143
LEU 523
0.0125
GLY 524
0.0151
LYS 525
0.0170
VAL 526
0.0098
HIS 527
0.0074
LEU 528
0.0128
ALA 529
0.0077
MET 530
0.0050
VAL 531
0.0037
ARG 532
0.0044
TYR 533
0.0076
HIS 534
0.0075
GLU 535
0.0060
GLY 536
0.0066
GLY 537
0.0076
ARG 538
0.0071
PHE 539
0.0074
CYS 540
0.0080
GLU 541
0.0336
LYS 542
0.0285
GLY 543
0.0156
GLU 544
0.0183
GLU 545
0.0124
TRP 546
0.0092
ASP 547
0.0144
GLN 548
0.0127
GLU 549
0.0190
SER 550
0.0168
ALA 551
0.0097
VAL 552
0.0168
PHE 553
0.0153
HIS 554
0.0086
LEU 555
0.0143
GLU 556
0.0225
HIS 557
0.0163
ALA 558
0.0191
ALA 559
0.0255
ASN 560
0.0264
LEU 561
0.0231
GLY 562
0.0325
GLU 563
0.0353
SER 81
0.0306
GLU 82
0.0215
GLU 83
0.0244
GLU 84
0.0179
ILE 85
0.0166
ARG 86
0.0173
GLU 87
0.0101
ALA 88
0.0124
PHE 89
0.0100
ARG 90
0.0035
VAL 91
0.0045
PHE 92
0.0033
ASP 93
0.0063
LYS 94
0.0056
ASP 95
0.0058
GLY 96
0.0088
ASN 97
0.0087
GLY 98
0.0098
TYR 99
0.0074
ILE 100
0.0062
SER 101
0.0063
ALA 102
0.0072
ALA 103
0.0072
GLU 104
0.0059
LEU 105
0.0051
ARG 106
0.0036
HIS 107
0.0036
VAL 108
0.0034
MET 109
0.0057
THR 110
0.0071
ASN 111
0.0096
LEU 112
0.0082
GLY 113
0.0121
GLU 114
0.0125
LYS 115
0.0161
LEU 116
0.0120
THR 117
0.0090
ASP 118
0.0124
GLU 119
0.0109
GLU 120
0.0070
VAL 121
0.0057
ASP 122
0.0070
GLU 123
0.0020
MET 124
0.0032
ILE 125
0.0033
ARG 126
0.0046
GLU 127
0.0038
ALA 128
0.0041
ASP 129
0.0076
ILE 130
0.0072
ASP 131
0.0083
GLY 132
0.0112
ASP 133
0.0113
GLY 134
0.0089
GLN 135
0.0080
VAL 136
0.0082
ASN 137
0.0074
TYR 138
0.0115
GLU 139
0.0104
GLU 140
0.0092
PHE 141
0.0094
VAL 142
0.0098
GLN 143
0.0089
MET 144
0.0061
MET 145
0.0056
THR 146
0.0057
ALA 147
0.0150
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.