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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 = 0.2055
ASN 77
0.0384
SER 78
0.0381
PHE 79
0.0284
HIS 80
0.0279
PHE 81
0.0223
LYS 82
0.0230
GLU 83
0.0233
ALA 84
0.0174
TRP 85
0.0150
LYS 86
0.0193
HIS 87
0.0165
ALA 88
0.0117
ILE 89
0.0144
GLN 90
0.0157
LYS 91
0.0107
ALA 92
0.0120
LYS 93
0.0168
HIS 94
0.0126
MET 95
0.0174
PRO 96
0.0131
ASP 97
0.0063
PRO 98
0.0059
TRP 99
0.0063
ALA 100
0.0092
GLU 101
0.0107
PHE 102
0.0113
HIS 103
0.0150
LEU 104
0.0137
GLU 105
0.0159
ASP 106
0.0188
ILE 107
0.0177
ALA 108
0.0182
THR 109
0.0152
GLU 110
0.0144
ARG 111
0.0121
ALA 112
0.0090
THR 113
0.0051
ARG 114
0.0030
HIS 115
0.0017
ARG 116
0.0018
TYR 117
0.0037
ASN 118
0.0060
ALA 119
0.0065
VAL 120
0.0099
THR 121
0.0110
GLY 122
0.0093
GLU 123
0.0077
TRP 124
0.0048
LEU 125
0.0030
ASP 126
0.0003
ASP 127
0.0026
GLU 128
0.0049
VAL 129
0.0059
LEU 130
0.0088
ILE 131
0.0102
LYS 132
0.0120
MET 133
0.0117
ALA 134
0.0141
SER 135
0.0177
GLN 136
0.0167
PRO 137
0.0137
PHE 138
0.0111
GLY 139
0.0113
ARG 140
0.0150
GLY 141
0.0172
ALA 142
0.0229
MET 143
0.0166
ARG 144
0.0127
GLU 145
0.0122
CYS 146
0.0090
PHE 147
0.0095
ARG 148
0.0084
THR 149
0.0075
LYS 150
0.0080
LYS 151
0.0068
LEU 152
0.0049
SER 153
0.0044
ASN 154
0.0040
PHE 155
0.0071
LEU 156
0.0085
HIS 157
0.0099
ALA 158
0.0091
GLN 159
0.0058
GLN 160
0.0087
TRP 161
0.0124
LYS 162
0.0143
GLY 163
0.0124
ALA 164
0.0084
SER 165
0.0067
ASN 166
0.0059
TYR 167
0.0041
VAL 168
0.0038
ALA 169
0.0052
LYS 170
0.0068
ARG 171
0.0105
TYR 172
0.0132
ILE 173
0.0198
GLU 174
0.0246
PRO 175
0.0216
VAL 176
0.0157
ASP 177
0.0144
ARG 178
0.0114
ASP 179
0.0088
VAL 180
0.0097
TYR 181
0.0065
PHE 182
0.0050
GLU 183
0.0058
ASP 184
0.0045
VAL 185
0.0029
ARG 186
0.0042
LEU 187
0.0036
GLN 188
0.0036
MET 189
0.0039
GLU 190
0.0039
ALA 191
0.0050
LYS 192
0.0055
LEU 193
0.0057
TRP 194
0.0067
GLY 195
0.0061
GLU 196
0.0067
GLU 197
0.0074
TYR 198
0.0065
ASN 199
0.0070
ARG 200
0.0084
HIS 201
0.0083
LYS 202
0.0098
PRO 203
0.0067
PRO 204
0.0068
LYS 205
0.0050
GLN 206
0.0044
VAL 207
0.0052
ASP 208
0.0058
ILE 209
0.0051
MET 210
0.0048
GLN 211
0.0043
MET 212
0.0017
CYS 213
0.0007
ILE 214
0.0030
ILE 215
0.0058
GLU 216
0.0086
LEU 217
0.0118
LYS 218
0.0134
ASP 219
0.0169
ARG 220
0.0179
PRO 221
0.0211
GLY 222
0.0192
LYS 223
0.0152
PRO 224
0.0131
LEU 225
0.0096
PHE 226
0.0078
HIS 227
0.0035
LEU 228
0.0024
GLU 229
0.0020
HIS 230
0.0027
TYR 231
0.0029
ILE 232
0.0038
GLU 233
0.0057
GLY 234
0.0072
LYS 235
0.0083
TYR 236
0.0079
ILE 237
0.0085
LYS 238
0.0084
TYR 239
0.0084
ASN 240
0.0085
SER 241
0.0086
ASN 242
0.0085
SER 243
0.0084
GLY 244
0.0087
PHE 245
0.0105
VAL 246
0.0102
ARG 247
0.0104
ASP 248
0.0142
ASP 249
0.0152
ASN 250
0.0146
ILE 251
0.0122
ARG 252
0.0108
LEU 253
0.0101
THR 254
0.0078
PRO 255
0.0077
GLN 256
0.0079
ALA 257
0.0079
PHE 258
0.0073
SER 259
0.0072
HIS 260
0.0079
PHE 261
0.0078
THR 262
0.0078
PHE 263
0.0088
GLU 264
0.0090
ARG 265
0.0096
SER 266
0.0110
GLY 267
0.0112
HIS 268
0.0098
GLN 269
0.0095
LEU 270
0.0089
ILE 271
0.0078
VAL 272
0.0075
VAL 273
0.0076
ASP 274
0.0076
ILE 275
0.0073
GLN 276
0.0073
GLY 277
0.0071
VAL 278
0.0069
GLY 279
0.0068
ASP 280
0.0062
LEU 281
0.0059
TYR 282
0.0058
THR 283
0.0056
ASP 284
0.0060
PRO 285
0.0057
GLN 286
0.0061
ILE 287
0.0073
HIS 288
0.0077
THR 289
0.0076
GLU 290
0.0081
THR 291
0.0081
GLY 292
0.0082
THR 293
0.0064
ASP 294
0.0051
PHE 295
0.0049
GLY 296
0.0029
ASP 297
0.0021
GLY 298
0.0067
ASN 299
0.0074
LEU 300
0.0078
GLY 301
0.0077
VAL 302
0.0090
ARG 303
0.0078
GLY 304
0.0084
MET 305
0.0090
ALA 306
0.0086
LEU 307
0.0079
PHE 308
0.0084
PHE 309
0.0087
TYR 310
0.0081
SER 311
0.0098
HIS 312
0.0096
ALA 313
0.0111
CYS 314
0.0105
ASN 315
0.0112
ARG 316
0.0117
ILE 317
0.0098
CYS 318
0.0095
GLU 319
0.0106
SER 320
0.0108
MET 321
0.0100
GLY 322
0.0102
LEU 323
0.0110
ALA 324
0.0112
PRO 325
0.0105
PHE 326
0.0131
ASP 327
0.0141
LEU 328
0.0141
SER 329
0.0158
PRO 330
0.0172
ARG 331
0.0166
GLU 332
0.0134
ARG 333
0.0151
ASP 334
0.0165
ALA 335
0.0168
VAL 336
0.0155
ASN 337
0.0155
GLN 338
0.0175
ASN 339
0.0171
THR 340
0.0155
LYS 341
0.0176
LEU 342
0.0172
LEU 343
0.0152
GLN 344
0.0166
SER 345
0.0176
ALA 346
0.0154
LYS 347
0.0149
ILE 349
0.0129
LEU 350
0.0127
ARG 351
0.0142
GLY 352
0.0146
THR 353
0.0136
GLU 354
0.0110
GLU 355
0.0106
LYS 356
0.0103
CYS 357
0.0095
HIS 495
0.0148
LEU 496
0.0149
PRO 497
0.0125
ARG 498
0.0128
ALA 499
0.0125
SER 500
0.0111
ALA 501
0.0160
VAL 502
0.0159
ALA 503
0.0228
LEU 504
0.0239
GLU 505
0.0182
VAL 506
0.0180
GLN 507
0.0265
ARG 508
0.0274
LEU 509
0.0226
ASN 510
0.0281
ALA 511
0.0491
LEU 512
0.0545
ASP 513
0.0505
LEU 514
0.0727
GLU 515
0.0659
LYS 517
0.0315
ILE 518
0.0311
GLY 519
0.0248
LYS 520
0.0175
SER 521
0.0116
ILE 522
0.0109
LEU 523
0.0108
GLY 524
0.0107
LYS 525
0.0116
VAL 526
0.0106
HIS 527
0.0120
LEU 528
0.0112
ALA 529
0.0095
MET 530
0.0088
VAL 531
0.0114
ARG 532
0.0108
TYR 533
0.0050
HIS 534
0.0068
GLU 535
0.0212
GLY 536
0.0257
GLY 537
0.0236
ARG 538
0.0120
PHE 539
0.0132
CYS 540
0.0267
GLU 541
0.1211
LYS 542
0.2055
GLU 544
0.0609
GLU 545
0.0413
TRP 546
0.0271
ASP 547
0.0064
GLN 548
0.0159
GLU 549
0.0190
SER 550
0.0137
ALA 551
0.0141
VAL 552
0.0210
PHE 553
0.0185
HIS 554
0.0153
LEU 555
0.0164
GLU 556
0.0190
HIS 557
0.0167
ALA 558
0.0130
ALA 559
0.0120
ASN 560
0.0132
LEU 561
0.0113
GLY 562
0.0103
GLU 563
0.0139
SER 81
0.0131
GLU 82
0.0107
GLU 83
0.0113
GLU 84
0.0138
ILE 85
0.0113
ARG 86
0.0093
GLU 87
0.0090
ALA 88
0.0089
PHE 89
0.0068
ARG 90
0.0052
VAL 91
0.0066
PHE 92
0.0042
ASP 93
0.0028
LYS 94
0.0039
ASP 95
0.0049
GLY 96
0.0049
ASN 97
0.0046
GLY 98
0.0030
TYR 99
0.0024
ILE 100
0.0019
SER 101
0.0039
ALA 102
0.0035
ALA 103
0.0042
GLU 104
0.0035
LEU 105
0.0031
ARG 106
0.0038
HIS 107
0.0035
VAL 108
0.0029
MET 109
0.0034
THR 110
0.0026
ASN 111
0.0037
LEU 112
0.0044
GLY 113
0.0026
GLU 114
0.0059
LYS 115
0.0067
LEU 116
0.0090
THR 117
0.0085
ASP 118
0.0097
GLU 119
0.0141
GLU 120
0.0124
VAL 121
0.0090
ASP 122
0.0110
GLU 123
0.0185
MET 124
0.0149
ILE 125
0.0118
ARG 126
0.0195
GLU 127
0.0215
ALA 128
0.0169
ASP 129
0.0137
ILE 130
0.0153
ASP 131
0.0133
GLY 132
0.0136
ASP 133
0.0110
GLY 134
0.0096
GLN 135
0.0070
VAL 136
0.0058
ASN 137
0.0039
TYR 138
0.0063
GLU 139
0.0080
GLU 140
0.0100
PHE 141
0.0102
VAL 142
0.0138
GLN 143
0.0170
MET 144
0.0191
MET 145
0.0200
THR 146
0.0237
ALA 147
0.0328
LYS 148
0.0462
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.