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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 = 0.0765
ASN 77
0.0421
SER 78
0.0278
PHE 79
0.0102
HIS 80
0.0107
PHE 81
0.0091
LYS 82
0.0189
GLU 83
0.0163
ALA 84
0.0169
TRP 85
0.0151
LYS 86
0.0204
HIS 87
0.0183
ALA 88
0.0179
ILE 89
0.0231
GLN 90
0.0190
LYS 91
0.0177
ALA 92
0.0288
LYS 93
0.0329
HIS 94
0.0255
MET 95
0.0247
PRO 96
0.0233
ASP 97
0.0187
PRO 98
0.0201
TRP 99
0.0095
ALA 100
0.0120
GLU 101
0.0084
PHE 102
0.0100
HIS 103
0.0163
LEU 104
0.0133
GLU 105
0.0161
ASP 106
0.0180
ILE 107
0.0171
ALA 108
0.0147
THR 109
0.0125
GLU 110
0.0054
ARG 111
0.0068
ALA 112
0.0059
THR 113
0.0060
ARG 114
0.0050
HIS 115
0.0053
ARG 116
0.0092
TYR 117
0.0107
ASN 118
0.0131
ALA 119
0.0155
VAL 120
0.0254
THR 121
0.0171
GLY 122
0.0179
GLU 123
0.0131
TRP 124
0.0087
LEU 125
0.0073
ASP 126
0.0026
ASP 127
0.0034
GLU 128
0.0049
VAL 129
0.0044
LEU 130
0.0051
ILE 131
0.0099
LYS 132
0.0109
MET 133
0.0114
ALA 134
0.0115
SER 135
0.0253
GLN 136
0.0258
PRO 137
0.0221
PHE 138
0.0231
GLY 139
0.0263
ARG 140
0.0324
GLY 141
0.0225
ALA 142
0.0438
MET 143
0.0023
ARG 144
0.0051
GLU 145
0.0086
CYS 146
0.0184
PHE 147
0.0156
ARG 148
0.0124
THR 149
0.0110
LYS 150
0.0109
LYS 151
0.0104
LEU 152
0.0070
SER 153
0.0112
ASN 154
0.0147
PHE 155
0.0199
LEU 156
0.0182
HIS 157
0.0257
ALA 158
0.0251
GLN 159
0.0132
GLN 160
0.0134
TRP 161
0.0093
LYS 162
0.0194
GLY 163
0.0220
ALA 164
0.0148
SER 165
0.0159
ASN 166
0.0152
TYR 167
0.0096
VAL 168
0.0087
ALA 169
0.0116
LYS 170
0.0074
ARG 171
0.0053
TYR 172
0.0042
ILE 173
0.0091
GLU 174
0.0218
PRO 175
0.0291
VAL 176
0.0127
ASP 177
0.0153
ARG 178
0.0126
ASP 179
0.0119
VAL 180
0.0127
TYR 181
0.0100
PHE 182
0.0096
GLU 183
0.0108
ASP 184
0.0116
VAL 185
0.0113
ARG 186
0.0109
LEU 187
0.0113
GLN 188
0.0096
MET 189
0.0101
GLU 190
0.0096
ALA 191
0.0063
LYS 192
0.0058
LEU 193
0.0057
TRP 194
0.0065
GLY 195
0.0076
GLU 196
0.0082
GLU 197
0.0086
TYR 198
0.0090
ASN 199
0.0121
ARG 200
0.0136
HIS 201
0.0110
LYS 202
0.0176
PRO 203
0.0141
PRO 204
0.0138
LYS 205
0.0137
GLN 206
0.0116
VAL 207
0.0090
ASP 208
0.0065
ILE 209
0.0036
MET 210
0.0047
GLN 211
0.0064
MET 212
0.0055
CYS 213
0.0049
ILE 214
0.0046
ILE 215
0.0055
GLU 216
0.0054
LEU 217
0.0054
LYS 218
0.0064
ASP 219
0.0146
ARG 220
0.0131
PRO 221
0.0300
GLY 222
0.0250
LYS 223
0.0111
PRO 224
0.0041
LEU 225
0.0043
PHE 226
0.0048
HIS 227
0.0048
LEU 228
0.0033
GLU 229
0.0013
HIS 230
0.0098
TYR 231
0.0091
ILE 232
0.0080
GLU 233
0.0184
GLY 234
0.0199
LYS 235
0.0186
TYR 236
0.0107
ILE 237
0.0103
LYS 238
0.0109
TYR 239
0.0082
ASN 240
0.0091
SER 241
0.0086
ASN 242
0.0054
SER 243
0.0063
GLY 244
0.0067
PHE 245
0.0151
VAL 246
0.0128
ARG 247
0.0094
ASP 248
0.0127
ASP 249
0.0034
ASN 250
0.0137
ILE 251
0.0167
ARG 252
0.0147
LEU 253
0.0134
THR 254
0.0101
PRO 255
0.0093
GLN 256
0.0096
ALA 257
0.0083
PHE 258
0.0078
SER 259
0.0075
HIS 260
0.0085
PHE 261
0.0064
THR 262
0.0063
PHE 263
0.0069
GLU 264
0.0050
ARG 265
0.0039
SER 266
0.0047
GLY 267
0.0027
HIS 268
0.0047
GLN 269
0.0067
LEU 270
0.0069
ILE 271
0.0071
VAL 272
0.0061
VAL 273
0.0043
ASP 274
0.0031
ILE 275
0.0049
GLN 276
0.0049
GLY 277
0.0046
VAL 278
0.0064
GLY 279
0.0043
ASP 280
0.0044
LEU 281
0.0024
TYR 282
0.0026
THR 283
0.0036
ASP 284
0.0053
PRO 285
0.0028
GLN 286
0.0032
ILE 287
0.0056
HIS 288
0.0068
THR 289
0.0092
GLU 290
0.0091
THR 291
0.0139
GLY 292
0.0124
THR 293
0.0124
ASP 294
0.0102
PHE 295
0.0098
GLY 296
0.0111
ASP 297
0.0088
GLY 298
0.0075
ASN 299
0.0064
LEU 300
0.0081
GLY 301
0.0098
VAL 302
0.0087
ARG 303
0.0089
GLY 304
0.0084
MET 305
0.0066
ALA 306
0.0072
LEU 307
0.0065
PHE 308
0.0032
PHE 309
0.0041
TYR 310
0.0039
SER 311
0.0034
HIS 312
0.0033
ALA 313
0.0069
CYS 314
0.0158
ASN 315
0.0161
ARG 316
0.0161
ILE 317
0.0109
CYS 318
0.0128
GLU 319
0.0156
SER 320
0.0129
MET 321
0.0087
GLY 322
0.0164
LEU 323
0.0111
ALA 324
0.0120
PRO 325
0.0131
PHE 326
0.0044
ASP 327
0.0033
LEU 328
0.0023
SER 329
0.0031
PRO 330
0.0055
ARG 331
0.0039
GLU 332
0.0051
ARG 333
0.0057
ASP 334
0.0101
ALA 335
0.0100
VAL 336
0.0045
ASN 337
0.0053
GLN 338
0.0142
ASN 339
0.0145
THR 340
0.0073
LYS 341
0.0125
LEU 342
0.0139
LEU 343
0.0144
GLN 344
0.0131
SER 345
0.0210
ALA 346
0.0246
LYS 347
0.0228
ILE 349
0.0247
LEU 350
0.0118
ARG 351
0.0048
GLY 352
0.0219
THR 353
0.0283
GLU 354
0.0117
GLU 355
0.0143
LYS 356
0.0153
CYS 357
0.0105
HIS 495
0.0064
LEU 496
0.0038
PRO 497
0.0015
ARG 498
0.0042
ALA 499
0.0057
SER 500
0.0058
ALA 501
0.0057
VAL 502
0.0068
ALA 503
0.0076
LEU 504
0.0062
GLU 505
0.0052
VAL 506
0.0074
GLN 507
0.0176
ARG 508
0.0112
LEU 509
0.0065
ASN 510
0.0257
ALA 511
0.0184
LEU 512
0.0160
ASP 513
0.0280
LEU 514
0.0184
GLU 515
0.0197
LYS 517
0.0152
ILE 518
0.0142
GLY 519
0.0131
LYS 520
0.0100
SER 521
0.0045
ILE 522
0.0036
LEU 523
0.0010
GLY 524
0.0038
LYS 525
0.0061
VAL 526
0.0052
HIS 527
0.0027
LEU 528
0.0060
ALA 529
0.0057
MET 530
0.0029
VAL 531
0.0035
ARG 532
0.0048
TYR 533
0.0029
HIS 534
0.0029
GLU 535
0.0058
GLY 536
0.0089
GLY 537
0.0086
ARG 538
0.0053
PHE 539
0.0052
CYS 540
0.0071
GLU 541
0.0140
LYS 542
0.0140
GLU 544
0.0109
GLU 545
0.0095
TRP 546
0.0061
ASP 547
0.0057
GLN 548
0.0058
GLU 549
0.0073
SER 550
0.0050
ALA 551
0.0043
VAL 552
0.0064
PHE 553
0.0046
HIS 554
0.0036
LEU 555
0.0057
GLU 556
0.0069
HIS 557
0.0046
ALA 558
0.0053
ALA 559
0.0068
ASN 560
0.0073
LEU 561
0.0044
GLY 562
0.0132
GLU 563
0.0135
SER 81
0.0370
GLU 82
0.0302
GLU 83
0.0255
GLU 84
0.0100
ILE 85
0.0092
ARG 86
0.0071
GLU 87
0.0108
ALA 88
0.0091
PHE 89
0.0079
ARG 90
0.0099
VAL 91
0.0151
PHE 92
0.0113
ASP 93
0.0070
LYS 94
0.0073
ASP 95
0.0067
GLY 96
0.0100
ASN 97
0.0090
GLY 98
0.0089
TYR 99
0.0060
ILE 100
0.0060
SER 101
0.0069
ALA 102
0.0065
ALA 103
0.0058
GLU 104
0.0049
LEU 105
0.0099
ARG 106
0.0111
HIS 107
0.0068
VAL 108
0.0049
MET 109
0.0113
THR 110
0.0148
ASN 111
0.0119
LEU 112
0.0111
GLY 113
0.0212
GLU 114
0.0223
LYS 115
0.0408
LEU 116
0.0426
THR 117
0.0394
ASP 118
0.0303
GLU 119
0.0407
GLU 120
0.0291
VAL 121
0.0207
ASP 122
0.0248
GLU 123
0.0141
MET 124
0.0095
ILE 125
0.0072
ARG 126
0.0094
GLU 127
0.0076
ALA 128
0.0081
ASP 129
0.0120
ILE 130
0.0169
ASP 131
0.0299
GLY 132
0.0388
ASP 133
0.0320
GLY 134
0.0280
GLN 135
0.0113
VAL 136
0.0093
ASN 137
0.0084
TYR 138
0.0088
GLU 139
0.0148
GLU 140
0.0172
PHE 141
0.0138
VAL 142
0.0152
GLN 143
0.0248
MET 144
0.0255
MET 145
0.0293
THR 146
0.0356
ALA 147
0.0522
LYS 148
0.0765
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.