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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 = 0.1113
ASN 77
0.0414
SER 78
0.0294
PHE 79
0.0106
HIS 80
0.0099
PHE 81
0.0047
LYS 82
0.0068
GLU 83
0.0089
ALA 84
0.0071
TRP 85
0.0062
LYS 86
0.0100
HIS 87
0.0112
ALA 88
0.0103
ILE 89
0.0111
GLN 90
0.0067
LYS 91
0.0040
ALA 92
0.0121
LYS 93
0.0149
HIS 94
0.0178
MET 95
0.0232
PRO 96
0.0273
ASP 97
0.0276
PRO 98
0.0280
TRP 99
0.0189
ALA 100
0.0184
GLU 101
0.0246
PHE 102
0.0072
HIS 103
0.0151
LEU 104
0.0077
GLU 105
0.0075
ASP 106
0.0164
ILE 107
0.0168
ALA 108
0.0196
THR 109
0.0163
GLU 110
0.0155
ARG 111
0.0093
ALA 112
0.0053
THR 113
0.0048
ARG 114
0.0042
HIS 115
0.0087
ARG 116
0.0125
TYR 117
0.0074
ASN 118
0.0080
ALA 119
0.0297
VAL 120
0.1113
THR 121
0.0402
GLY 122
0.0534
GLU 123
0.0564
TRP 124
0.0525
LEU 125
0.0618
ASP 126
0.0440
ASP 127
0.0379
GLU 128
0.0063
VAL 129
0.0086
LEU 130
0.0117
ILE 131
0.0129
LYS 132
0.0131
MET 133
0.0147
ALA 134
0.0070
SER 135
0.0238
GLN 136
0.0137
PRO 137
0.0087
PHE 138
0.0131
GLY 139
0.0152
ARG 140
0.0418
GLY 141
0.0304
ALA 142
0.0128
MET 143
0.0023
ARG 144
0.0046
GLU 145
0.0083
CYS 146
0.0181
PHE 147
0.0158
ARG 148
0.0160
THR 149
0.0138
LYS 150
0.0107
LYS 151
0.0092
LEU 152
0.0077
SER 153
0.0121
ASN 154
0.0142
PHE 155
0.0278
LEU 156
0.0168
HIS 157
0.0207
ALA 158
0.0183
GLN 159
0.0078
GLN 160
0.0144
TRP 161
0.0108
LYS 162
0.0137
GLY 163
0.0087
ALA 164
0.0101
SER 165
0.0110
ASN 166
0.0157
TYR 167
0.0121
VAL 168
0.0150
ALA 169
0.0157
LYS 170
0.0094
ARG 171
0.0093
TYR 172
0.0073
ILE 173
0.0196
GLU 174
0.0343
PRO 175
0.0209
VAL 176
0.0484
ASP 177
0.0457
ARG 178
0.0365
ASP 179
0.0226
VAL 180
0.0203
TYR 181
0.0088
PHE 182
0.0092
GLU 183
0.0134
ASP 184
0.0135
VAL 185
0.0113
ARG 186
0.0121
LEU 187
0.0122
GLN 188
0.0077
MET 189
0.0076
GLU 190
0.0080
ALA 191
0.0075
LYS 192
0.0068
LEU 193
0.0080
TRP 194
0.0059
GLY 195
0.0071
GLU 196
0.0069
GLU 197
0.0071
TYR 198
0.0048
ASN 199
0.0038
ARG 200
0.0072
HIS 201
0.0044
LYS 202
0.0049
PRO 203
0.0017
PRO 204
0.0022
LYS 205
0.0048
GLN 206
0.0018
VAL 207
0.0022
ASP 208
0.0030
ILE 209
0.0034
MET 210
0.0042
GLN 211
0.0030
MET 212
0.0045
CYS 213
0.0050
ILE 214
0.0074
ILE 215
0.0071
GLU 216
0.0069
LEU 217
0.0050
LYS 218
0.0049
ASP 219
0.0109
ARG 220
0.0164
PRO 221
0.0573
GLY 222
0.0570
LYS 223
0.0259
PRO 224
0.0052
LEU 225
0.0082
PHE 226
0.0080
HIS 227
0.0094
LEU 228
0.0085
GLU 229
0.0075
HIS 230
0.0095
TYR 231
0.0159
ILE 232
0.0170
GLU 233
0.0221
GLY 234
0.0158
LYS 235
0.0167
TYR 236
0.0170
ILE 237
0.0165
LYS 238
0.0152
TYR 239
0.0120
ASN 240
0.0121
SER 241
0.0130
ASN 242
0.0127
SER 243
0.0096
GLY 244
0.0119
PHE 245
0.0154
VAL 246
0.0147
ARG 247
0.0170
ASP 248
0.0174
ASP 249
0.0194
ASN 250
0.0035
ILE 251
0.0091
ARG 252
0.0101
LEU 253
0.0124
THR 254
0.0056
PRO 255
0.0057
GLN 256
0.0048
ALA 257
0.0022
PHE 258
0.0019
SER 259
0.0019
HIS 260
0.0039
PHE 261
0.0043
THR 262
0.0054
PHE 263
0.0073
GLU 264
0.0068
ARG 265
0.0064
SER 266
0.0064
GLY 267
0.0068
HIS 268
0.0069
GLN 269
0.0081
LEU 270
0.0088
ILE 271
0.0092
VAL 272
0.0085
VAL 273
0.0076
ASP 274
0.0070
ILE 275
0.0088
GLN 276
0.0103
GLY 277
0.0120
VAL 278
0.0131
GLY 279
0.0098
ASP 280
0.0077
LEU 281
0.0067
TYR 282
0.0063
THR 283
0.0059
ASP 284
0.0019
PRO 285
0.0059
GLN 286
0.0090
ILE 287
0.0126
HIS 288
0.0137
THR 289
0.0131
GLU 290
0.0139
THR 291
0.0144
GLY 292
0.0182
THR 293
0.0196
ASP 294
0.0134
PHE 295
0.0137
GLY 296
0.0176
ASP 297
0.0218
GLY 298
0.0221
ASN 299
0.0170
LEU 300
0.0158
GLY 301
0.0154
VAL 302
0.0117
ARG 303
0.0098
GLY 304
0.0121
MET 305
0.0094
ALA 306
0.0062
LEU 307
0.0059
PHE 308
0.0038
PHE 309
0.0030
TYR 310
0.0018
SER 311
0.0040
HIS 312
0.0033
ALA 313
0.0019
CYS 314
0.0064
ASN 315
0.0103
ARG 316
0.0133
ILE 317
0.0080
CYS 318
0.0067
GLU 319
0.0050
SER 320
0.0055
MET 321
0.0048
GLY 322
0.0058
LEU 323
0.0038
ALA 324
0.0035
PRO 325
0.0035
PHE 326
0.0015
ASP 327
0.0019
LEU 328
0.0024
SER 329
0.0039
PRO 330
0.0048
ARG 331
0.0030
GLU 332
0.0022
ARG 333
0.0022
ASP 334
0.0021
ALA 335
0.0066
VAL 336
0.0086
ASN 337
0.0067
GLN 338
0.0018
ASN 339
0.0095
THR 340
0.0163
LYS 341
0.0153
LEU 342
0.0115
LEU 343
0.0192
GLN 344
0.0316
SER 345
0.0218
ALA 346
0.0185
LYS 347
0.0222
ILE 349
0.0138
LEU 350
0.0077
ARG 351
0.0187
GLY 352
0.0225
THR 353
0.0178
GLU 354
0.0065
GLU 355
0.0048
LYS 356
0.0061
CYS 357
0.0071
HIS 495
0.0193
LEU 496
0.0198
PRO 497
0.0139
ARG 498
0.0070
ALA 499
0.0066
SER 500
0.0065
ALA 501
0.0019
VAL 502
0.0021
ALA 503
0.0060
LEU 504
0.0068
GLU 505
0.0040
VAL 506
0.0026
GLN 507
0.0048
ARG 508
0.0049
LEU 509
0.0049
ASN 510
0.0090
ALA 511
0.0136
LEU 512
0.0124
ASP 513
0.0088
LEU 514
0.0090
GLU 515
0.0143
LYS 517
0.0267
ILE 518
0.0269
GLY 519
0.0178
LYS 520
0.0101
SER 521
0.0055
ILE 522
0.0078
LEU 523
0.0069
GLY 524
0.0073
LYS 525
0.0111
VAL 526
0.0096
HIS 527
0.0079
LEU 528
0.0126
ALA 529
0.0082
MET 530
0.0052
VAL 531
0.0064
ARG 532
0.0026
TYR 533
0.0028
HIS 534
0.0038
GLU 535
0.0168
GLY 536
0.0218
GLY 537
0.0166
ARG 538
0.0082
PHE 539
0.0084
CYS 540
0.0119
GLU 541
0.0115
LYS 542
0.0187
GLU 544
0.0047
GLU 545
0.0052
TRP 546
0.0056
ASP 547
0.0079
GLN 548
0.0102
GLU 549
0.0057
SER 550
0.0027
ALA 551
0.0062
VAL 552
0.0089
PHE 553
0.0102
HIS 554
0.0094
LEU 555
0.0140
GLU 556
0.0161
HIS 557
0.0097
ALA 558
0.0120
ALA 559
0.0139
ASN 560
0.0106
LEU 561
0.0051
GLY 562
0.0123
GLU 563
0.0134
SER 81
0.0112
GLU 82
0.0127
GLU 83
0.0112
GLU 84
0.0038
ILE 85
0.0072
ARG 86
0.0147
GLU 87
0.0108
ALA 88
0.0102
PHE 89
0.0116
ARG 90
0.0107
VAL 91
0.0097
PHE 92
0.0075
ASP 93
0.0104
LYS 94
0.0092
ASP 95
0.0063
GLY 96
0.0119
ASN 97
0.0091
GLY 98
0.0105
TYR 99
0.0068
ILE 100
0.0043
SER 101
0.0033
ALA 102
0.0038
ALA 103
0.0044
GLU 104
0.0056
LEU 105
0.0065
ARG 106
0.0049
HIS 107
0.0058
VAL 108
0.0036
MET 109
0.0039
THR 110
0.0051
ASN 111
0.0052
LEU 112
0.0091
GLY 113
0.0106
GLU 114
0.0149
LYS 115
0.0172
LEU 116
0.0127
THR 117
0.0140
ASP 118
0.0080
GLU 119
0.0091
GLU 120
0.0087
VAL 121
0.0071
ASP 122
0.0046
GLU 123
0.0068
MET 124
0.0076
ILE 125
0.0077
ARG 126
0.0083
GLU 127
0.0061
ALA 128
0.0070
ASP 129
0.0108
ILE 130
0.0121
ASP 131
0.0254
GLY 132
0.0345
ASP 133
0.0288
GLY 134
0.0236
GLN 135
0.0048
VAL 136
0.0007
ASN 137
0.0064
TYR 138
0.0075
GLU 139
0.0048
GLU 140
0.0016
PHE 141
0.0054
VAL 142
0.0054
GLN 143
0.0058
MET 144
0.0103
MET 145
0.0112
THR 146
0.0128
ALA 147
0.0160
LYS 148
0.0258
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.