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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 = 0.0691
ASN 77
0.0028
SER 78
0.0008
PHE 79
0.0021
HIS 80
0.0057
PHE 81
0.0089
LYS 82
0.0076
GLU 83
0.0103
ALA 84
0.0077
TRP 85
0.0077
LYS 86
0.0088
HIS 87
0.0089
ALA 88
0.0084
ILE 89
0.0108
GLN 90
0.0082
LYS 91
0.0055
ALA 92
0.0098
LYS 93
0.0081
HIS 94
0.0092
MET 95
0.0081
PRO 96
0.0101
ASP 97
0.0073
PRO 98
0.0073
TRP 99
0.0023
ALA 100
0.0054
GLU 101
0.0089
PHE 102
0.0068
HIS 103
0.0098
LEU 104
0.0085
GLU 105
0.0081
ASP 106
0.0095
ILE 107
0.0104
ALA 108
0.0146
THR 109
0.0079
GLU 110
0.0115
ARG 111
0.0066
ALA 112
0.0028
THR 113
0.0162
ARG 114
0.0156
HIS 115
0.0175
ARG 116
0.0175
TYR 117
0.0151
ASN 118
0.0116
ALA 119
0.0383
VAL 120
0.0504
THR 121
0.0493
GLY 122
0.0344
GLU 123
0.0198
TRP 124
0.0069
LEU 125
0.0188
ASP 126
0.0196
ASP 127
0.0195
GLU 128
0.0172
VAL 129
0.0131
LEU 130
0.0086
ILE 131
0.0056
LYS 132
0.0073
MET 133
0.0100
ALA 134
0.0252
SER 135
0.0321
GLN 136
0.0254
PRO 137
0.0153
PHE 138
0.0222
GLY 139
0.0299
ARG 140
0.0196
GLY 141
0.0185
ALA 142
0.0187
MET 143
0.0171
ARG 144
0.0168
GLU 145
0.0182
CYS 146
0.0115
PHE 147
0.0079
ARG 148
0.0089
THR 149
0.0064
LYS 150
0.0041
LYS 151
0.0023
LEU 152
0.0063
SER 153
0.0082
ASN 154
0.0118
PHE 155
0.0184
LEU 156
0.0100
HIS 157
0.0097
ALA 158
0.0072
GLN 159
0.0039
GLN 160
0.0074
TRP 161
0.0056
LYS 162
0.0098
GLY 163
0.0069
ALA 164
0.0035
SER 165
0.0012
ASN 166
0.0015
TYR 167
0.0064
VAL 168
0.0074
ALA 169
0.0111
LYS 170
0.0167
ARG 171
0.0184
TYR 172
0.0205
ILE 173
0.0327
GLU 174
0.0200
PRO 175
0.0691
VAL 176
0.0190
ASP 177
0.0207
ARG 178
0.0176
ASP 179
0.0421
VAL 180
0.0361
TYR 181
0.0164
PHE 182
0.0165
GLU 183
0.0227
ASP 184
0.0190
VAL 185
0.0081
ARG 186
0.0091
LEU 187
0.0115
GLN 188
0.0112
MET 189
0.0093
GLU 190
0.0077
ALA 191
0.0117
LYS 192
0.0119
LEU 193
0.0121
TRP 194
0.0108
GLY 195
0.0116
GLU 196
0.0121
GLU 197
0.0111
TYR 198
0.0074
ASN 199
0.0082
ARG 200
0.0093
HIS 201
0.0064
LYS 202
0.0069
PRO 203
0.0099
PRO 204
0.0070
LYS 205
0.0054
GLN 206
0.0056
VAL 207
0.0055
ASP 208
0.0055
ILE 209
0.0091
MET 210
0.0078
GLN 211
0.0058
MET 212
0.0041
CYS 213
0.0054
ILE 214
0.0089
ILE 215
0.0082
GLU 216
0.0081
LEU 217
0.0091
LYS 218
0.0224
ASP 219
0.0204
ARG 220
0.0111
PRO 221
0.0297
GLY 222
0.0199
LYS 223
0.0221
PRO 224
0.0126
LEU 225
0.0076
PHE 226
0.0092
HIS 227
0.0064
LEU 228
0.0070
GLU 229
0.0074
HIS 230
0.0112
TYR 231
0.0105
ILE 232
0.0118
GLU 233
0.0282
GLY 234
0.0294
LYS 235
0.0260
TYR 236
0.0152
ILE 237
0.0108
LYS 238
0.0076
TYR 239
0.0089
ASN 240
0.0103
SER 241
0.0127
ASN 242
0.0130
SER 243
0.0110
GLY 244
0.0141
PHE 245
0.0145
VAL 246
0.0131
ARG 247
0.0187
ASP 248
0.0250
ASP 249
0.0169
ASN 250
0.0270
ILE 251
0.0149
ARG 252
0.0125
LEU 253
0.0087
THR 254
0.0057
PRO 255
0.0060
GLN 256
0.0080
ALA 257
0.0080
PHE 258
0.0074
SER 259
0.0090
HIS 260
0.0084
PHE 261
0.0077
THR 262
0.0077
PHE 263
0.0073
GLU 264
0.0049
ARG 265
0.0120
SER 266
0.0121
GLY 267
0.0108
HIS 268
0.0067
GLN 269
0.0137
LEU 270
0.0091
ILE 271
0.0084
VAL 272
0.0083
VAL 273
0.0089
ASP 274
0.0090
ILE 275
0.0072
GLN 276
0.0065
GLY 277
0.0121
VAL 278
0.0169
GLY 279
0.0134
ASP 280
0.0083
LEU 281
0.0102
TYR 282
0.0091
THR 283
0.0116
ASP 284
0.0121
PRO 285
0.0062
GLN 286
0.0125
ILE 287
0.0066
HIS 288
0.0114
THR 289
0.0136
GLU 290
0.0221
THR 291
0.0223
GLY 292
0.0226
THR 293
0.0237
ASP 294
0.0146
PHE 295
0.0093
GLY 296
0.0204
ASP 297
0.0528
GLY 298
0.0456
ASN 299
0.0103
LEU 300
0.0073
GLY 301
0.0076
VAL 302
0.0062
ARG 303
0.0044
GLY 304
0.0054
MET 305
0.0080
ALA 306
0.0093
LEU 307
0.0073
PHE 308
0.0079
PHE 309
0.0089
TYR 310
0.0093
SER 311
0.0043
HIS 312
0.0026
ALA 313
0.0045
CYS 314
0.0082
ASN 315
0.0089
ARG 316
0.0126
ILE 317
0.0155
CYS 318
0.0146
GLU 319
0.0155
SER 320
0.0174
MET 321
0.0146
GLY 322
0.0159
LEU 323
0.0090
ALA 324
0.0104
PRO 325
0.0087
PHE 326
0.0152
ASP 327
0.0121
LEU 328
0.0127
SER 329
0.0220
PRO 330
0.0351
ARG 331
0.0383
GLU 332
0.0154
ARG 333
0.0130
ASP 334
0.0197
ALA 335
0.0167
VAL 336
0.0161
ASN 337
0.0161
GLN 338
0.0180
ASN 339
0.0251
THR 340
0.0352
LYS 341
0.0252
LEU 342
0.0181
LEU 343
0.0158
GLN 344
0.0057
SER 345
0.0213
ALA 346
0.0026
LYS 347
0.0119
ILE 349
0.0259
LEU 350
0.0127
ARG 351
0.0262
GLY 352
0.0128
THR 353
0.0142
GLU 354
0.0142
GLU 355
0.0093
LYS 356
0.0093
CYS 357
0.0059
HIS 495
0.0462
LEU 496
0.0420
PRO 497
0.0139
ARG 498
0.0065
ALA 499
0.0029
SER 500
0.0084
ALA 501
0.0114
VAL 502
0.0108
ALA 503
0.0106
LEU 504
0.0091
GLU 505
0.0085
VAL 506
0.0082
GLN 507
0.0096
ARG 508
0.0078
LEU 509
0.0037
ASN 510
0.0097
ALA 511
0.0205
LEU 512
0.0172
ASP 513
0.0266
LEU 514
0.0093
GLU 515
0.0423
LYS 517
0.0142
ILE 518
0.0269
GLY 519
0.0193
LYS 520
0.0095
SER 521
0.0047
ILE 522
0.0043
LEU 523
0.0092
GLY 524
0.0072
LYS 525
0.0106
VAL 526
0.0103
HIS 527
0.0073
LEU 528
0.0081
ALA 529
0.0066
MET 530
0.0086
VAL 531
0.0086
ARG 532
0.0053
TYR 533
0.0074
HIS 534
0.0086
GLU 535
0.0128
GLY 536
0.0166
GLY 537
0.0226
ARG 538
0.0130
PHE 539
0.0159
CYS 540
0.0221
GLU 541
0.0212
LYS 542
0.0187
GLU 544
0.0090
GLU 545
0.0114
TRP 546
0.0074
ASP 547
0.0110
GLN 548
0.0148
GLU 549
0.0037
SER 550
0.0186
ALA 551
0.0183
VAL 552
0.0192
PHE 553
0.0207
HIS 554
0.0155
LEU 555
0.0172
GLU 556
0.0236
HIS 557
0.0135
ALA 558
0.0128
ALA 559
0.0169
ASN 560
0.0164
LEU 561
0.0113
GLY 562
0.0106
GLU 563
0.0135
SER 81
0.0350
GLU 82
0.0122
GLU 83
0.0054
GLU 84
0.0132
ILE 85
0.0147
ARG 86
0.0139
GLU 87
0.0085
ALA 88
0.0079
PHE 89
0.0070
ARG 90
0.0057
VAL 91
0.0082
PHE 92
0.0065
ASP 93
0.0052
LYS 94
0.0072
ASP 95
0.0082
GLY 96
0.0077
ASN 97
0.0077
GLY 98
0.0057
TYR 99
0.0056
ILE 100
0.0055
SER 101
0.0074
ALA 102
0.0062
ALA 103
0.0072
GLU 104
0.0068
LEU 105
0.0068
ARG 106
0.0036
HIS 107
0.0046
VAL 108
0.0100
MET 109
0.0051
THR 110
0.0065
ASN 111
0.0104
LEU 112
0.0098
GLY 113
0.0085
GLU 114
0.0063
LYS 115
0.0198
LEU 116
0.0141
THR 117
0.0199
ASP 118
0.0138
GLU 119
0.0138
GLU 120
0.0115
VAL 121
0.0064
ASP 122
0.0091
GLU 123
0.0086
MET 124
0.0087
ILE 125
0.0095
ARG 126
0.0094
GLU 127
0.0059
ALA 128
0.0023
ASP 129
0.0059
ILE 130
0.0126
ASP 131
0.0200
GLY 132
0.0209
ASP 133
0.0119
GLY 134
0.0050
GLN 135
0.0042
VAL 136
0.0023
ASN 137
0.0039
TYR 138
0.0067
GLU 139
0.0066
GLU 140
0.0040
PHE 141
0.0040
VAL 142
0.0058
GLN 143
0.0059
MET 144
0.0053
MET 145
0.0039
THR 146
0.0064
ALA 147
0.0065
LYS 148
0.0073
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.