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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 = 0.0666
ASN 77
0.0294
SER 78
0.0232
PHE 79
0.0125
HIS 80
0.0123
PHE 81
0.0054
LYS 82
0.0036
GLU 83
0.0027
ALA 84
0.0032
TRP 85
0.0040
LYS 86
0.0066
HIS 87
0.0067
ALA 88
0.0092
ILE 89
0.0098
GLN 90
0.0043
LYS 91
0.0082
ALA 92
0.0143
LYS 93
0.0131
HIS 94
0.0185
MET 95
0.0184
PRO 96
0.0125
ASP 97
0.0091
PRO 98
0.0092
TRP 99
0.0050
ALA 100
0.0036
GLU 101
0.0059
PHE 102
0.0067
HIS 103
0.0055
LEU 104
0.0034
GLU 105
0.0030
ASP 106
0.0048
ILE 107
0.0036
ALA 108
0.0039
THR 109
0.0030
GLU 110
0.0033
ARG 111
0.0028
ALA 112
0.0032
THR 113
0.0053
ARG 114
0.0036
HIS 115
0.0041
ARG 116
0.0040
TYR 117
0.0046
ASN 118
0.0096
ALA 119
0.0053
VAL 120
0.0151
THR 121
0.0102
GLY 122
0.0080
GLU 123
0.0133
TRP 124
0.0109
LEU 125
0.0170
ASP 126
0.0137
ASP 127
0.0118
GLU 128
0.0065
VAL 129
0.0036
LEU 130
0.0019
ILE 131
0.0013
LYS 132
0.0017
MET 133
0.0022
ALA 134
0.0026
SER 135
0.0038
GLN 136
0.0032
PRO 137
0.0035
PHE 138
0.0031
GLY 139
0.0034
ARG 140
0.0052
GLY 141
0.0056
ALA 142
0.0068
MET 143
0.0048
ARG 144
0.0044
GLU 145
0.0047
CYS 146
0.0025
PHE 147
0.0019
ARG 148
0.0023
THR 149
0.0011
LYS 150
0.0010
LYS 151
0.0008
LEU 152
0.0016
SER 153
0.0029
ASN 154
0.0045
PHE 155
0.0053
LEU 156
0.0058
HIS 157
0.0059
ALA 158
0.0079
GLN 159
0.0046
GLN 160
0.0032
TRP 161
0.0022
LYS 162
0.0033
GLY 163
0.0039
ALA 164
0.0027
SER 165
0.0026
ASN 166
0.0026
TYR 167
0.0022
VAL 168
0.0022
ALA 169
0.0022
LYS 170
0.0050
ARG 171
0.0051
TYR 172
0.0063
ILE 173
0.0088
GLU 174
0.0069
PRO 175
0.0132
VAL 176
0.0157
ASP 177
0.0145
ARG 178
0.0089
ASP 179
0.0079
VAL 180
0.0087
TYR 181
0.0074
PHE 182
0.0050
GLU 183
0.0072
ASP 184
0.0060
VAL 185
0.0052
ARG 186
0.0042
LEU 187
0.0023
GLN 188
0.0033
MET 189
0.0062
GLU 190
0.0061
ALA 191
0.0063
LYS 192
0.0077
LEU 193
0.0099
TRP 194
0.0139
GLY 195
0.0120
GLU 196
0.0138
GLU 197
0.0160
TYR 198
0.0155
ASN 199
0.0145
ARG 200
0.0182
HIS 201
0.0188
LYS 202
0.0180
PRO 203
0.0181
PRO 204
0.0137
LYS 205
0.0083
GLN 206
0.0078
VAL 207
0.0083
ASP 208
0.0088
ILE 209
0.0052
MET 210
0.0050
GLN 211
0.0044
MET 212
0.0049
CYS 213
0.0042
ILE 214
0.0054
ILE 215
0.0042
GLU 216
0.0035
LEU 217
0.0016
LYS 218
0.0047
ASP 219
0.0082
ARG 220
0.0079
PRO 221
0.0180
GLY 222
0.0075
LYS 223
0.0012
PRO 224
0.0037
LEU 225
0.0038
PHE 226
0.0040
HIS 227
0.0040
LEU 228
0.0039
GLU 229
0.0039
HIS 230
0.0045
TYR 231
0.0056
ILE 232
0.0071
GLU 233
0.0162
GLY 234
0.0181
LYS 235
0.0201
TYR 236
0.0110
ILE 237
0.0148
LYS 238
0.0166
TYR 239
0.0133
ASN 240
0.0170
SER 241
0.0190
ASN 242
0.0316
SER 243
0.0312
GLY 244
0.0283
PHE 245
0.0208
VAL 246
0.0183
ARG 247
0.0124
ASP 248
0.0198
ASP 249
0.0309
ASN 250
0.0531
ILE 251
0.0293
ARG 252
0.0217
LEU 253
0.0221
THR 254
0.0061
PRO 255
0.0068
GLN 256
0.0051
ALA 257
0.0057
PHE 258
0.0059
SER 259
0.0085
HIS 260
0.0149
PHE 261
0.0136
THR 262
0.0151
PHE 263
0.0200
GLU 264
0.0193
ARG 265
0.0187
SER 266
0.0272
GLY 267
0.0239
HIS 268
0.0271
GLN 269
0.0294
LEU 270
0.0255
ILE 271
0.0234
VAL 272
0.0144
VAL 273
0.0183
ASP 274
0.0196
ILE 275
0.0131
GLN 276
0.0108
GLY 277
0.0086
VAL 278
0.0130
GLY 279
0.0114
ASP 280
0.0084
LEU 281
0.0083
TYR 282
0.0070
THR 283
0.0048
ASP 284
0.0057
PRO 285
0.0129
GLN 286
0.0204
ILE 287
0.0195
HIS 288
0.0252
THR 289
0.0223
GLU 290
0.0299
THR 291
0.0246
GLY 292
0.0205
THR 293
0.0129
ASP 294
0.0124
PHE 295
0.0123
GLY 296
0.0348
ASP 297
0.0534
GLY 298
0.0533
ASN 299
0.0259
LEU 300
0.0303
GLY 301
0.0266
VAL 302
0.0244
ARG 303
0.0265
GLY 304
0.0266
MET 305
0.0222
ALA 306
0.0228
LEU 307
0.0236
PHE 308
0.0131
PHE 309
0.0129
TYR 310
0.0128
SER 311
0.0043
HIS 312
0.0052
ALA 313
0.0172
CYS 314
0.0184
ASN 315
0.0170
ARG 316
0.0169
ILE 317
0.0193
CYS 318
0.0214
GLU 319
0.0230
SER 320
0.0284
MET 321
0.0235
GLY 322
0.0257
LEU 323
0.0170
ALA 324
0.0172
PRO 325
0.0168
PHE 326
0.0116
ASP 327
0.0099
LEU 328
0.0061
SER 329
0.0113
PRO 330
0.0179
ARG 331
0.0175
GLU 332
0.0131
ARG 333
0.0196
ASP 334
0.0231
ALA 335
0.0314
VAL 336
0.0375
ASN 337
0.0261
GLN 338
0.0569
ASN 339
0.0578
THR 340
0.0231
LYS 341
0.0320
LEU 342
0.0375
LEU 343
0.0282
GLN 344
0.0193
SER 345
0.0318
ALA 346
0.0299
LYS 347
0.0178
ILE 349
0.0228
LEU 350
0.0306
ARG 351
0.0344
GLY 352
0.0392
THR 353
0.0256
GLU 354
0.0301
GLU 355
0.0230
LYS 356
0.0198
CYS 357
0.0203
HIS 495
0.0408
LEU 496
0.0322
PRO 497
0.0186
ARG 498
0.0136
ALA 499
0.0128
SER 500
0.0184
ALA 501
0.0232
VAL 502
0.0133
ALA 503
0.0098
LEU 504
0.0204
GLU 505
0.0057
VAL 506
0.0095
GLN 507
0.0452
ARG 508
0.0211
LEU 509
0.0196
ASN 510
0.0635
ALA 511
0.0455
LEU 512
0.0195
ASP 513
0.0666
LEU 514
0.0406
GLU 515
0.0575
LYS 517
0.0336
ILE 518
0.0262
GLY 519
0.0249
LYS 520
0.0139
SER 521
0.0128
ILE 522
0.0164
LEU 523
0.0116
GLY 524
0.0157
LYS 525
0.0145
VAL 526
0.0156
HIS 527
0.0133
LEU 528
0.0104
ALA 529
0.0120
MET 530
0.0109
VAL 531
0.0084
ARG 532
0.0100
TYR 533
0.0098
HIS 534
0.0075
GLU 535
0.0122
GLY 536
0.0120
GLY 537
0.0142
ARG 538
0.0145
PHE 539
0.0162
CYS 540
0.0131
GLU 541
0.0238
LYS 542
0.0284
GLU 544
0.0182
GLU 545
0.0173
TRP 546
0.0153
ASP 547
0.0136
GLN 548
0.0215
GLU 549
0.0165
SER 550
0.0120
ALA 551
0.0150
VAL 552
0.0167
PHE 553
0.0149
HIS 554
0.0138
LEU 555
0.0152
GLU 556
0.0251
HIS 557
0.0219
ALA 558
0.0177
ALA 559
0.0228
ASN 560
0.0238
LEU 561
0.0162
GLY 562
0.0219
GLU 563
0.0219
SER 81
0.0158
GLU 82
0.0102
GLU 83
0.0093
GLU 84
0.0094
ILE 85
0.0088
ARG 86
0.0078
GLU 87
0.0062
ALA 88
0.0062
PHE 89
0.0051
ARG 90
0.0023
VAL 91
0.0026
PHE 92
0.0019
ASP 93
0.0033
LYS 94
0.0055
ASP 95
0.0062
GLY 96
0.0069
ASN 97
0.0049
GLY 98
0.0064
TYR 99
0.0054
ILE 100
0.0028
SER 101
0.0022
ALA 102
0.0059
ALA 103
0.0071
GLU 104
0.0071
LEU 105
0.0068
ARG 106
0.0065
HIS 107
0.0095
VAL 108
0.0074
MET 109
0.0046
THR 110
0.0044
ASN 111
0.0094
LEU 112
0.0113
GLY 113
0.0101
GLU 114
0.0099
LYS 115
0.0131
LEU 116
0.0100
THR 117
0.0155
ASP 118
0.0164
GLU 119
0.0182
GLU 120
0.0064
VAL 121
0.0038
ASP 122
0.0087
GLU 123
0.0033
MET 124
0.0043
ILE 125
0.0060
ARG 126
0.0047
GLU 127
0.0046
ALA 128
0.0022
ASP 129
0.0062
ILE 130
0.0076
ASP 131
0.0166
GLY 132
0.0213
ASP 133
0.0170
GLY 134
0.0115
GLN 135
0.0035
VAL 136
0.0040
ASN 137
0.0073
TYR 138
0.0065
GLU 139
0.0050
GLU 140
0.0051
PHE 141
0.0032
VAL 142
0.0050
GLN 143
0.0061
MET 144
0.0042
MET 145
0.0035
THR 146
0.0047
ALA 147
0.0039
LYS 148
0.0160
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.