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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 = 0.0812
HIS 80
0.0173
PHE 81
0.0186
LYS 82
0.0193
GLU 83
0.0155
ALA 84
0.0132
TRP 85
0.0071
LYS 86
0.0055
HIS 87
0.0077
ALA 88
0.0076
ILE 89
0.0068
GLN 90
0.0098
LYS 91
0.0110
ALA 92
0.0105
LYS 93
0.0079
HIS 94
0.0141
MET 95
0.0131
PRO 96
0.0142
ASP 97
0.0148
PRO 98
0.0107
TRP 99
0.0159
ALA 100
0.0242
GLU 101
0.0307
PHE 102
0.0304
HIS 103
0.0289
LEU 104
0.0153
GLU 105
0.0187
ASP 106
0.0228
ILE 107
0.0181
ALA 108
0.0249
THR 109
0.0194
GLU 110
0.0529
ARG 111
0.0445
ALA 112
0.0276
THR 113
0.0299
ARG 114
0.0204
HIS 115
0.0180
ARG 116
0.0138
TYR 117
0.0088
ASN 118
0.0094
ALA 119
0.0181
VAL 120
0.0533
THR 121
0.0139
GLY 122
0.0317
GLU 123
0.0293
TRP 124
0.0135
LEU 125
0.0299
ASP 126
0.0327
ASP 127
0.0366
GLU 128
0.0290
VAL 129
0.0275
LEU 130
0.0349
ILE 131
0.0239
LYS 132
0.0178
MET 133
0.0176
ALA 134
0.0115
SER 135
0.0178
GLN 136
0.0133
PRO 137
0.0202
PHE 138
0.0229
GLY 139
0.0254
ARG 140
0.0328
GLY 141
0.0503
ALA 142
0.0666
MET 143
0.0170
ARG 144
0.0147
GLU 145
0.0150
CYS 146
0.0042
PHE 147
0.0049
ARG 148
0.0092
THR 149
0.0158
LYS 150
0.0140
LYS 151
0.0142
LEU 152
0.0173
SER 153
0.0198
ASN 154
0.0225
PHE 155
0.0155
LEU 156
0.0194
HIS 157
0.0431
ALA 158
0.0212
GLN 159
0.0143
GLN 160
0.0112
TRP 161
0.0075
LYS 162
0.0084
GLY 163
0.0097
ALA 164
0.0093
SER 165
0.0096
ASN 166
0.0147
TYR 167
0.0131
VAL 168
0.0120
ALA 169
0.0094
LYS 170
0.0094
ARG 171
0.0094
TYR 172
0.0093
ILE 173
0.0235
GLU 174
0.0327
PRO 175
0.0506
VAL 176
0.0170
ASP 177
0.0153
ARG 178
0.0123
ARG 178
0.0123
ASP 179
0.0113
VAL 180
0.0087
TYR 181
0.0066
PHE 182
0.0064
GLU 183
0.0079
ASP 184
0.0088
VAL 185
0.0070
ARG 186
0.0075
LEU 187
0.0091
GLN 188
0.0067
MET 189
0.0062
GLU 190
0.0072
ALA 191
0.0065
LYS 192
0.0061
LEU 193
0.0063
TRP 194
0.0029
GLY 195
0.0076
GLU 196
0.0086
GLU 197
0.0058
TYR 198
0.0038
ASN 199
0.0049
ARG 200
0.0086
HIS 201
0.0056
LYS 202
0.0051
PRO 203
0.0033
PRO 204
0.0107
LYS 205
0.0134
GLN 206
0.0045
VAL 207
0.0048
ASP 208
0.0052
ILE 209
0.0044
MET 210
0.0072
GLN 211
0.0087
MET 212
0.0087
CYS 213
0.0081
ILE 214
0.0103
ILE 215
0.0171
GLU 216
0.0170
LEU 217
0.0215
LYS 218
0.0275
ASP 219
0.0378
ARG 220
0.0229
PRO 221
0.0812
GLY 222
0.0633
LYS 223
0.0184
PRO 224
0.0119
LEU 225
0.0113
PHE 226
0.0090
HIS 227
0.0070
LEU 228
0.0084
GLU 229
0.0107
HIS 230
0.0132
TYR 231
0.0125
ILE 232
0.0120
GLU 233
0.0135
GLY 234
0.0054
LYS 235
0.0043
TYR 236
0.0076
ILE 237
0.0072
LYS 238
0.0098
TYR 239
0.0067
ASN 240
0.0098
SER 241
0.0143
ASN 242
0.0145
SER 243
0.0118
GLY 244
0.0102
PHE 245
0.0146
VAL 246
0.0093
ARG 247
0.0090
ASP 248
0.0170
ASP 249
0.0246
ASN 250
0.0349
ILE 251
0.0192
ARG 252
0.0160
LEU 253
0.0188
THR 254
0.0113
PRO 255
0.0098
GLN 256
0.0069
ALA 257
0.0033
PHE 258
0.0034
SER 259
0.0034
HIS 260
0.0026
PHE 261
0.0013
THR 262
0.0046
PHE 263
0.0045
GLU 264
0.0030
ARG 265
0.0070
SER 266
0.0143
GLY 267
0.0116
HIS 268
0.0065
GLN 269
0.0136
LEU 270
0.0138
ILE 271
0.0129
VAL 272
0.0137
VAL 273
0.0134
ASP 274
0.0136
ILE 275
0.0094
GLN 276
0.0078
GLY 277
0.0058
VAL 278
0.0018
GLY 279
0.0041
ASP 280
0.0064
LEU 281
0.0023
TYR 282
0.0028
THR 283
0.0058
ASP 284
0.0094
PRO 285
0.0106
GLN 286
0.0144
ILE 287
0.0194
HIS 288
0.0138
THR 289
0.0155
GLU 290
0.0105
THR 291
0.0240
GLY 292
0.0217
THR 293
0.0271
ASP 294
0.0278
PHE 295
0.0230
GLY 296
0.0169
ASP 297
0.0105
GLY 298
0.0114
ASN 299
0.0105
LEU 300
0.0043
GLY 301
0.0090
VAL 302
0.0054
ARG 303
0.0058
GLY 304
0.0034
MET 305
0.0012
ALA 306
0.0045
LEU 307
0.0067
PHE 308
0.0044
PHE 309
0.0039
TYR 310
0.0053
SER 311
0.0070
HIS 312
0.0046
ALA 313
0.0031
CYS 314
0.0063
ASN 315
0.0103
ARG 316
0.0129
ILE 317
0.0095
CYS 318
0.0050
GLU 319
0.0075
SER 320
0.0056
MET 321
0.0036
GLY 322
0.0051
LEU 323
0.0045
ALA 324
0.0064
PRO 325
0.0066
PHE 326
0.0072
ASP 327
0.0064
LEU 328
0.0062
SER 329
0.0022
PRO 330
0.0066
ARG 331
0.0114
GLU 332
0.0052
ARG 333
0.0060
ASP 334
0.0086
ALA 335
0.0076
VAL 336
0.0086
ASN 337
0.0108
GLN 338
0.0139
ASN 339
0.0176
GLN 344
0.0388
SER 345
0.0334
ALA 346
0.0235
LYS 347
0.0375
ILE 349
0.0317
LEU 350
0.0222
ARG 351
0.0170
GLY 352
0.0194
THR 353
0.0119
GLU 354
0.0095
GLU 355
0.0100
LYS 356
0.0046
CYS 357
0.0032
GLY 358
0.0104
LEU 496
0.0346
PRO 497
0.0232
ARG 498
0.0164
ALA 499
0.0075
SER 500
0.0071
ALA 501
0.0083
VAL 502
0.0064
ALA 503
0.0090
LEU 504
0.0087
GLU 505
0.0054
VAL 506
0.0079
GLN 507
0.0099
ARG 508
0.0044
LEU 509
0.0051
ASN 510
0.0062
ALA 511
0.0103
LEU 512
0.0036
ASP 513
0.0040
LEU 514
0.0093
GLU 515
0.0094
LYS 516
0.0096
LYS 517
0.0102
ILE 518
0.0069
GLY 519
0.0046
LYS 520
0.0050
SER 521
0.0046
ILE 522
0.0033
LEU 523
0.0049
GLY 524
0.0046
LYS 525
0.0046
VAL 526
0.0051
HIS 527
0.0058
LEU 528
0.0057
ALA 529
0.0083
MET 530
0.0069
VAL 531
0.0059
ARG 532
0.0098
TYR 533
0.0092
HIS 534
0.0057
GLU 535
0.0060
GLY 536
0.0055
GLY 537
0.0043
ARG 538
0.0067
PHE 539
0.0061
CYS 540
0.0112
GLU 541
0.0209
LYS 542
0.0102
GLY 543
0.0134
GLU 544
0.0029
GLU 545
0.0076
TRP 546
0.0014
ASP 547
0.0102
GLN 548
0.0084
GLU 549
0.0119
SER 550
0.0034
ALA 551
0.0034
VAL 552
0.0086
PHE 553
0.0051
HIS 554
0.0054
LEU 555
0.0069
GLU 556
0.0068
HIS 557
0.0072
ALA 558
0.0048
ALA 559
0.0099
ASN 560
0.0121
LEU 561
0.0062
GLY 562
0.0067
GLU 563
0.0080
SER 81
0.0158
GLU 82
0.0149
GLU 83
0.0156
GLU 84
0.0137
ILE 85
0.0116
ARG 86
0.0177
GLU 87
0.0126
ALA 88
0.0103
PHE 89
0.0128
ARG 90
0.0075
VAL 91
0.0062
PHE 92
0.0079
ASP 93
0.0104
LYS 94
0.0097
ASP 95
0.0089
GLY 96
0.0128
ASN 97
0.0122
GLY 98
0.0141
TYR 99
0.0083
ILE 100
0.0051
SER 101
0.0014
ALA 102
0.0026
ALA 103
0.0011
GLU 104
0.0029
LEU 105
0.0066
ARG 106
0.0087
HIS 107
0.0091
VAL 108
0.0097
MET 109
0.0127
THR 110
0.0167
ASN 111
0.0160
LEU 112
0.0123
GLY 113
0.0207
GLU 114
0.0181
LYS 115
0.0285
LEU 116
0.0199
THR 117
0.0132
ASP 118
0.0090
GLU 119
0.0068
GLU 120
0.0129
VAL 121
0.0100
ASP 122
0.0056
GLU 123
0.0096
MET 124
0.0096
ILE 125
0.0086
ARG 126
0.0079
GLU 127
0.0084
ALA 128
0.0127
ASP 129
0.0138
ILE 130
0.0142
ASP 131
0.0122
GLY 132
0.0192
ASP 133
0.0184
GLY 134
0.0139
GLN 135
0.0056
VAL 136
0.0081
ASN 137
0.0082
TYR 138
0.0118
GLU 139
0.0100
GLU 140
0.0141
PHE 141
0.0151
VAL 142
0.0126
GLN 143
0.0138
MET 144
0.0188
MET 145
0.0206
THR 146
0.0208
ALA 147
0.0320
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.