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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 = 0.0776
ASN 77
0.0272
SER 78
0.0151
PHE 79
0.0020
HIS 80
0.0070
PHE 81
0.0136
LYS 82
0.0223
GLU 83
0.0193
ALA 84
0.0193
TRP 85
0.0194
LYS 86
0.0177
HIS 87
0.0178
ALA 88
0.0101
ILE 89
0.0054
GLN 90
0.0102
LYS 91
0.0082
ALA 92
0.0037
LYS 93
0.0094
HIS 94
0.0092
MET 95
0.0087
PRO 96
0.0228
ASP 97
0.0274
PRO 98
0.0477
TRP 99
0.0243
ALA 100
0.0265
GLU 101
0.0150
PHE 102
0.0133
HIS 103
0.0313
LEU 104
0.0094
GLU 105
0.0122
ASP 106
0.0206
ILE 107
0.0228
ALA 108
0.0380
THR 109
0.0253
GLU 110
0.0182
ARG 111
0.0121
ALA 112
0.0140
THR 113
0.0136
ARG 114
0.0125
HIS 115
0.0107
ARG 116
0.0222
TYR 117
0.0207
ASN 118
0.0223
ALA 119
0.0285
VAL 120
0.0182
THR 121
0.0279
GLY 122
0.0124
GLU 123
0.0134
TRP 124
0.0164
LEU 125
0.0280
ASP 126
0.0132
ASP 127
0.0144
GLU 128
0.0082
VAL 129
0.0069
LEU 130
0.0084
ILE 131
0.0137
LYS 132
0.0144
MET 133
0.0171
ALA 134
0.0321
SER 135
0.0401
GLN 136
0.0289
PRO 137
0.0217
PHE 138
0.0317
GLY 139
0.0375
ARG 140
0.0556
GLY 141
0.0606
ALA 142
0.0725
MET 143
0.0461
ARG 144
0.0369
GLU 145
0.0338
CYS 146
0.0119
PHE 147
0.0077
ARG 148
0.0085
THR 149
0.0052
LYS 150
0.0018
LYS 151
0.0067
LEU 152
0.0187
SER 153
0.0108
ASN 154
0.0014
PHE 155
0.0122
LEU 156
0.0226
HIS 157
0.0373
ALA 158
0.0583
GLN 159
0.0336
GLN 160
0.0420
TRP 161
0.0196
LYS 162
0.0352
GLY 163
0.0371
ALA 164
0.0181
SER 165
0.0142
ASN 166
0.0080
TYR 167
0.0048
VAL 168
0.0011
ALA 169
0.0044
LYS 170
0.0235
ARG 171
0.0243
TYR 172
0.0267
ILE 173
0.0413
GLU 174
0.0483
PRO 175
0.0776
VAL 176
0.0198
ASP 177
0.0139
ARG 178
0.0169
ASP 179
0.0074
VAL 180
0.0080
TYR 181
0.0111
PHE 182
0.0098
GLU 183
0.0086
ASP 184
0.0063
VAL 185
0.0086
ARG 186
0.0096
LEU 187
0.0070
GLN 188
0.0035
MET 189
0.0032
GLU 190
0.0052
ALA 191
0.0062
LYS 192
0.0044
LEU 193
0.0032
TRP 194
0.0056
GLY 195
0.0057
GLU 196
0.0059
GLU 197
0.0047
TYR 198
0.0042
ASN 199
0.0046
ARG 200
0.0043
HIS 201
0.0024
LYS 202
0.0034
PRO 203
0.0028
PRO 204
0.0028
LYS 205
0.0032
GLN 206
0.0063
VAL 207
0.0062
ASP 208
0.0064
ILE 209
0.0056
MET 210
0.0041
GLN 211
0.0035
MET 212
0.0061
CYS 213
0.0077
ILE 214
0.0098
ILE 215
0.0147
GLU 216
0.0133
LEU 217
0.0102
LYS 218
0.0166
ASP 219
0.0160
ARG 220
0.0105
PRO 221
0.0405
GLY 222
0.0381
LYS 223
0.0209
PRO 224
0.0081
LEU 225
0.0081
PHE 226
0.0087
HIS 227
0.0043
LEU 228
0.0058
GLU 229
0.0105
HIS 230
0.0104
TYR 231
0.0127
ILE 232
0.0125
GLU 233
0.0219
GLY 234
0.0176
LYS 235
0.0080
TYR 236
0.0210
ILE 237
0.0182
LYS 238
0.0123
TYR 239
0.0079
ASN 240
0.0055
SER 241
0.0037
ASN 242
0.0042
SER 243
0.0057
GLY 244
0.0061
PHE 245
0.0058
VAL 246
0.0075
ARG 247
0.0073
ASP 248
0.0107
ASP 249
0.0104
ASN 250
0.0025
ILE 251
0.0033
ARG 252
0.0037
LEU 253
0.0041
THR 254
0.0057
PRO 255
0.0053
GLN 256
0.0053
ALA 257
0.0044
PHE 258
0.0050
SER 259
0.0049
HIS 260
0.0025
PHE 261
0.0021
THR 262
0.0027
PHE 263
0.0024
GLU 264
0.0030
ARG 265
0.0053
SER 266
0.0031
GLY 267
0.0074
HIS 268
0.0081
GLN 269
0.0064
LEU 270
0.0053
ILE 271
0.0041
VAL 272
0.0058
VAL 273
0.0049
ASP 274
0.0034
ILE 275
0.0044
GLN 276
0.0054
GLY 277
0.0089
VAL 278
0.0128
GLY 279
0.0127
ASP 280
0.0081
LEU 281
0.0056
TYR 282
0.0045
THR 283
0.0076
ASP 284
0.0083
PRO 285
0.0067
GLN 286
0.0063
ILE 287
0.0058
HIS 288
0.0016
THR 289
0.0039
GLU 290
0.0092
THR 291
0.0235
GLY 292
0.0160
THR 293
0.0194
ASP 294
0.0116
PHE 295
0.0098
GLY 296
0.0126
ASP 297
0.0165
GLY 298
0.0124
ASN 299
0.0027
LEU 300
0.0055
GLY 301
0.0073
VAL 302
0.0068
ARG 303
0.0060
GLY 304
0.0057
MET 305
0.0025
ALA 306
0.0030
LEU 307
0.0028
PHE 308
0.0023
PHE 309
0.0009
TYR 310
0.0012
SER 311
0.0031
HIS 312
0.0022
ALA 313
0.0019
CYS 314
0.0057
ASN 315
0.0063
ARG 316
0.0081
ILE 317
0.0069
CYS 318
0.0072
GLU 319
0.0118
SER 320
0.0122
MET 321
0.0093
GLY 322
0.0130
LEU 323
0.0074
ALA 324
0.0064
PRO 325
0.0019
PHE 326
0.0044
ASP 327
0.0041
LEU 328
0.0041
SER 329
0.0061
PRO 330
0.0082
ARG 331
0.0059
GLU 332
0.0038
ARG 333
0.0039
ASP 334
0.0037
ALA 335
0.0053
VAL 336
0.0059
ASN 337
0.0057
GLN 338
0.0050
ASN 339
0.0025
THR 340
0.0045
LYS 341
0.0117
LEU 342
0.0099
LEU 343
0.0024
GLN 344
0.0050
SER 345
0.0009
ALA 346
0.0042
LYS 347
0.0071
ILE 349
0.0156
LEU 350
0.0042
ARG 351
0.0175
GLY 352
0.0068
THR 353
0.0063
GLU 354
0.0031
GLU 355
0.0065
LYS 356
0.0107
CYS 357
0.0093
HIS 495
0.0256
LEU 496
0.0298
PRO 497
0.0129
ARG 498
0.0098
ALA 499
0.0097
SER 500
0.0090
ALA 501
0.0055
VAL 502
0.0067
ALA 503
0.0088
LEU 504
0.0097
GLU 505
0.0022
VAL 506
0.0055
GLN 507
0.0064
ARG 508
0.0115
LEU 509
0.0127
ASN 510
0.0110
ALA 511
0.0233
LEU 512
0.0217
ASP 513
0.0227
LEU 514
0.0215
GLU 515
0.0216
LYS 517
0.0358
ILE 518
0.0353
GLY 519
0.0086
LYS 520
0.0102
SER 521
0.0098
ILE 522
0.0083
LEU 523
0.0077
GLY 524
0.0071
LYS 525
0.0071
VAL 526
0.0072
HIS 527
0.0058
LEU 528
0.0055
ALA 529
0.0090
MET 530
0.0076
VAL 531
0.0075
ARG 532
0.0080
TYR 533
0.0055
HIS 534
0.0037
GLU 535
0.0151
GLY 536
0.0144
GLY 537
0.0112
ARG 538
0.0059
PHE 539
0.0073
CYS 540
0.0086
GLU 541
0.0090
LYS 542
0.0044
GLU 544
0.0162
GLU 545
0.0114
TRP 546
0.0121
ASP 547
0.0062
GLN 548
0.0075
GLU 549
0.0087
SER 550
0.0027
ALA 551
0.0091
VAL 552
0.0116
PHE 553
0.0048
HIS 554
0.0038
LEU 555
0.0052
GLU 556
0.0055
HIS 557
0.0036
ALA 558
0.0051
ALA 559
0.0090
ASN 560
0.0103
LEU 561
0.0117
GLY 562
0.0167
GLU 563
0.0102
SER 81
0.0418
GLU 82
0.0306
GLU 83
0.0214
GLU 84
0.0287
ILE 85
0.0228
ARG 86
0.0127
GLU 87
0.0156
ALA 88
0.0159
PHE 89
0.0109
ARG 90
0.0107
VAL 91
0.0113
PHE 92
0.0132
ASP 93
0.0081
LYS 94
0.0091
ASP 95
0.0061
GLY 96
0.0041
ASN 97
0.0065
GLY 98
0.0093
TYR 99
0.0089
ILE 100
0.0077
SER 101
0.0122
ALA 102
0.0111
ALA 103
0.0100
GLU 104
0.0090
LEU 105
0.0085
ARG 106
0.0121
HIS 107
0.0123
VAL 108
0.0163
MET 109
0.0106
THR 110
0.0143
ASN 111
0.0161
LEU 112
0.0121
GLY 113
0.0111
GLU 114
0.0066
LYS 115
0.0115
LEU 116
0.0061
THR 117
0.0157
ASP 118
0.0139
GLU 119
0.0084
GLU 120
0.0061
VAL 121
0.0085
ASP 122
0.0060
GLU 123
0.0151
MET 124
0.0138
ILE 125
0.0154
ARG 126
0.0259
GLU 127
0.0173
ALA 128
0.0121
ASP 129
0.0183
ILE 130
0.0184
ASP 131
0.0104
GLY 132
0.0250
ASP 133
0.0269
GLY 134
0.0261
GLN 135
0.0115
VAL 136
0.0076
ASN 137
0.0082
TYR 138
0.0092
GLU 139
0.0075
GLU 140
0.0055
PHE 141
0.0100
VAL 142
0.0072
GLN 143
0.0113
MET 144
0.0144
MET 145
0.0168
THR 146
0.0150
ALA 147
0.0226
LYS 148
0.0266
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.