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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 = 0.0751
HIS 80
0.0356
PHE 81
0.0163
LYS 82
0.0220
GLU 83
0.0181
ALA 84
0.0105
TRP 85
0.0079
LYS 86
0.0068
HIS 87
0.0216
ALA 88
0.0100
ILE 89
0.0122
GLN 90
0.0336
LYS 91
0.0383
ALA 92
0.0298
LYS 93
0.0349
HIS 94
0.0526
MET 95
0.0329
PRO 96
0.0394
ASP 97
0.0396
PRO 98
0.0209
TRP 99
0.0152
ALA 100
0.0157
GLU 101
0.0301
PHE 102
0.0303
HIS 103
0.0272
LEU 104
0.0142
GLU 105
0.0195
ASP 106
0.0080
ILE 107
0.0263
ALA 108
0.0236
THR 109
0.0211
GLU 110
0.0146
ARG 111
0.0140
ALA 112
0.0141
THR 113
0.0077
ARG 114
0.0056
HIS 115
0.0062
ARG 116
0.0104
TYR 117
0.0094
ASN 118
0.0084
ALA 119
0.0132
VAL 120
0.0100
THR 121
0.0134
GLY 122
0.0096
GLU 123
0.0078
TRP 124
0.0077
LEU 125
0.0130
ASP 126
0.0083
ASP 127
0.0045
GLU 128
0.0109
VAL 129
0.0095
LEU 130
0.0107
ILE 131
0.0141
LYS 132
0.0190
MET 133
0.0194
ALA 134
0.0219
SER 135
0.0339
GLN 136
0.0162
PRO 137
0.0249
PHE 138
0.0229
GLY 139
0.0192
ARG 140
0.0083
GLY 141
0.0070
ALA 142
0.0159
MET 143
0.0127
ARG 144
0.0087
GLU 145
0.0070
CYS 146
0.0231
PHE 147
0.0213
ARG 148
0.0211
THR 149
0.0123
LYS 150
0.0089
LYS 151
0.0088
LEU 152
0.0091
SER 153
0.0155
ASN 154
0.0195
PHE 155
0.0392
LEU 156
0.0305
HIS 157
0.0751
ALA 158
0.0335
GLN 159
0.0130
GLN 160
0.0193
TRP 161
0.0261
LYS 162
0.0335
GLY 163
0.0234
ALA 164
0.0123
SER 165
0.0131
ASN 166
0.0054
TYR 167
0.0073
VAL 168
0.0089
ALA 169
0.0097
LYS 170
0.0054
ARG 171
0.0066
TYR 172
0.0065
ILE 173
0.0178
GLU 174
0.0226
PRO 175
0.0241
VAL 176
0.0113
ASP 177
0.0103
ARG 178
0.0102
ARG 178
0.0102
ASP 179
0.0062
VAL 180
0.0063
TYR 181
0.0074
PHE 182
0.0085
GLU 183
0.0075
ASP 184
0.0087
VAL 185
0.0088
ARG 186
0.0092
LEU 187
0.0075
GLN 188
0.0098
MET 189
0.0090
GLU 190
0.0091
ALA 191
0.0092
LYS 192
0.0093
LEU 193
0.0099
TRP 194
0.0063
GLY 195
0.0063
GLU 196
0.0061
GLU 197
0.0050
TYR 198
0.0044
ASN 199
0.0042
ARG 200
0.0046
HIS 201
0.0052
LYS 202
0.0071
PRO 203
0.0056
PRO 204
0.0045
LYS 205
0.0049
GLN 206
0.0013
VAL 207
0.0035
ASP 208
0.0068
ILE 209
0.0072
MET 210
0.0081
GLN 211
0.0119
MET 212
0.0078
CYS 213
0.0069
ILE 214
0.0056
ILE 215
0.0084
GLU 216
0.0111
LEU 217
0.0110
LYS 218
0.0193
ASP 219
0.0169
ARG 220
0.0096
PRO 221
0.0133
GLY 222
0.0129
LYS 223
0.0152
PRO 224
0.0088
LEU 225
0.0077
PHE 226
0.0046
HIS 227
0.0051
LEU 228
0.0044
GLU 229
0.0038
HIS 230
0.0087
TYR 231
0.0104
ILE 232
0.0126
GLU 233
0.0185
GLY 234
0.0123
LYS 235
0.0270
TYR 236
0.0325
ILE 237
0.0298
LYS 238
0.0278
TYR 239
0.0102
ASN 240
0.0096
SER 241
0.0116
ASN 242
0.0041
SER 243
0.0007
GLY 244
0.0058
PHE 245
0.0104
VAL 246
0.0080
ARG 247
0.0072
ASP 248
0.0124
ASP 249
0.0147
ASN 250
0.0228
ILE 251
0.0093
ARG 252
0.0063
LEU 253
0.0084
THR 254
0.0032
PRO 255
0.0017
GLN 256
0.0010
ALA 257
0.0041
PHE 258
0.0038
SER 259
0.0039
HIS 260
0.0057
PHE 261
0.0049
THR 262
0.0039
PHE 263
0.0052
GLU 264
0.0054
ARG 265
0.0042
SER 266
0.0066
GLY 267
0.0076
HIS 268
0.0090
GLN 269
0.0084
LEU 270
0.0041
ILE 271
0.0032
VAL 272
0.0057
VAL 273
0.0067
ASP 274
0.0105
ILE 275
0.0126
GLN 276
0.0176
GLY 277
0.0205
VAL 278
0.0186
GLY 279
0.0143
ASP 280
0.0063
LEU 281
0.0033
TYR 282
0.0066
THR 283
0.0097
ASP 284
0.0114
PRO 285
0.0091
GLN 286
0.0081
ILE 287
0.0055
HIS 288
0.0063
THR 289
0.0066
GLU 290
0.0163
THR 291
0.0153
GLY 292
0.0139
THR 293
0.0104
ASP 294
0.0085
PHE 295
0.0093
GLY 296
0.0126
ASP 297
0.0176
GLY 298
0.0198
ASN 299
0.0104
LEU 300
0.0114
GLY 301
0.0110
VAL 302
0.0060
ARG 303
0.0093
GLY 304
0.0072
MET 305
0.0024
ALA 306
0.0030
LEU 307
0.0048
PHE 308
0.0057
PHE 309
0.0047
TYR 310
0.0034
SER 311
0.0066
HIS 312
0.0066
ALA 313
0.0062
CYS 314
0.0049
ASN 315
0.0043
ARG 316
0.0041
ILE 317
0.0050
CYS 318
0.0062
GLU 319
0.0098
SER 320
0.0082
MET 321
0.0067
GLY 322
0.0089
LEU 323
0.0085
ALA 324
0.0101
PRO 325
0.0089
PHE 326
0.0072
ASP 327
0.0053
LEU 328
0.0044
SER 329
0.0070
PRO 330
0.0075
ARG 331
0.0122
GLU 332
0.0092
ARG 333
0.0055
ASP 334
0.0092
ALA 335
0.0106
VAL 336
0.0086
ASN 337
0.0037
GLN 338
0.0050
ASN 339
0.0183
GLN 344
0.0591
SER 345
0.0270
ALA 346
0.0485
LYS 347
0.0456
ILE 349
0.0159
LEU 350
0.0035
ARG 351
0.0053
GLY 352
0.0051
THR 353
0.0086
GLU 354
0.0071
GLU 355
0.0063
LYS 356
0.0064
CYS 357
0.0060
GLY 358
0.0072
LEU 496
0.0097
PRO 497
0.0084
ARG 498
0.0099
ALA 499
0.0089
SER 500
0.0101
ALA 501
0.0108
VAL 502
0.0117
ALA 503
0.0104
LEU 504
0.0092
GLU 505
0.0069
VAL 506
0.0077
GLN 507
0.0037
ARG 508
0.0072
LEU 509
0.0074
ASN 510
0.0072
ALA 511
0.0173
LEU 512
0.0057
ASP 513
0.0125
LEU 514
0.0113
GLU 515
0.0073
LYS 516
0.0050
LYS 517
0.0166
ILE 518
0.0136
GLY 519
0.0094
LYS 520
0.0075
SER 521
0.0041
ILE 522
0.0077
LEU 523
0.0071
GLY 524
0.0070
LYS 525
0.0071
VAL 526
0.0038
HIS 527
0.0036
LEU 528
0.0031
ALA 529
0.0060
MET 530
0.0032
VAL 531
0.0050
ARG 532
0.0085
TYR 533
0.0050
HIS 534
0.0023
GLU 535
0.0066
GLY 536
0.0061
GLY 537
0.0036
ARG 538
0.0033
PHE 539
0.0047
CYS 540
0.0062
GLU 541
0.0126
LYS 542
0.0072
GLY 543
0.0174
GLU 544
0.0114
GLU 545
0.0118
TRP 546
0.0093
ASP 547
0.0038
GLN 548
0.0025
GLU 549
0.0073
SER 550
0.0100
ALA 551
0.0095
VAL 552
0.0122
PHE 553
0.0091
HIS 554
0.0081
LEU 555
0.0093
GLU 556
0.0075
HIS 557
0.0089
ALA 558
0.0107
ALA 559
0.0171
ASN 560
0.0140
LEU 561
0.0118
GLY 562
0.0134
GLU 563
0.0152
SER 81
0.0281
GLU 82
0.0230
GLU 83
0.0138
GLU 84
0.0179
ILE 85
0.0219
ARG 86
0.0202
GLU 87
0.0135
ALA 88
0.0116
PHE 89
0.0086
ARG 90
0.0070
VAL 91
0.0068
PHE 92
0.0070
ASP 93
0.0136
LYS 94
0.0134
ASP 95
0.0131
GLY 96
0.0193
ASN 97
0.0181
GLY 98
0.0186
TYR 99
0.0162
ILE 100
0.0151
SER 101
0.0132
ALA 102
0.0070
ALA 103
0.0063
GLU 104
0.0107
LEU 105
0.0114
ARG 106
0.0099
HIS 107
0.0129
VAL 108
0.0127
MET 109
0.0119
THR 110
0.0157
ASN 111
0.0160
LEU 112
0.0073
GLY 113
0.0064
GLU 114
0.0157
LYS 115
0.0160
LEU 116
0.0133
THR 117
0.0258
ASP 118
0.0154
GLU 119
0.0189
GLU 120
0.0188
VAL 121
0.0114
ASP 122
0.0072
GLU 123
0.0054
MET 124
0.0058
ILE 125
0.0066
ARG 126
0.0082
GLU 127
0.0022
ALA 128
0.0076
ASP 129
0.0068
ILE 130
0.0050
ASP 131
0.0102
GLY 132
0.0141
ASP 133
0.0198
GLY 134
0.0185
GLN 135
0.0149
VAL 136
0.0115
ASN 137
0.0094
TYR 138
0.0127
GLU 139
0.0142
GLU 140
0.0138
PHE 141
0.0175
VAL 142
0.0176
GLN 143
0.0252
MET 144
0.0193
MET 145
0.0172
THR 146
0.0182
ALA 147
0.0524
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.