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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 = 0.0727
ASN 77
0.0163
SER 78
0.0161
PHE 79
0.0118
HIS 80
0.0074
PHE 81
0.0102
LYS 82
0.0142
GLU 83
0.0147
ALA 84
0.0101
TRP 85
0.0067
LYS 86
0.0068
HIS 87
0.0185
ALA 88
0.0109
ILE 89
0.0133
GLN 90
0.0225
LYS 91
0.0300
ALA 92
0.0346
LYS 93
0.0140
HIS 94
0.0341
MET 95
0.0480
PRO 96
0.0597
ASP 97
0.0395
PRO 98
0.0192
TRP 99
0.0139
ALA 100
0.0146
GLU 101
0.0255
PHE 102
0.0253
HIS 103
0.0181
LEU 104
0.0180
GLU 105
0.0158
ASP 106
0.0153
ILE 107
0.0265
ALA 108
0.0174
THR 109
0.0094
GLU 110
0.0154
ARG 111
0.0215
ALA 112
0.0155
THR 113
0.0200
ARG 114
0.0105
HIS 115
0.0080
ARG 116
0.0171
TYR 117
0.0117
ASN 118
0.0114
ALA 119
0.0262
VAL 120
0.0230
THR 121
0.0185
GLY 122
0.0199
GLU 123
0.0096
TRP 124
0.0056
LEU 125
0.0612
ASP 126
0.0465
ASP 127
0.0383
GLU 128
0.0178
VAL 129
0.0121
LEU 130
0.0208
ILE 131
0.0097
LYS 132
0.0110
MET 133
0.0151
ALA 134
0.0339
SER 135
0.0395
GLN 136
0.0256
PRO 137
0.0062
PHE 138
0.0202
GLY 139
0.0194
ARG 140
0.0428
GLY 141
0.0613
ALA 142
0.0727
MET 143
0.0300
ARG 144
0.0135
GLU 145
0.0065
CYS 146
0.0149
PHE 147
0.0184
ARG 148
0.0240
THR 149
0.0093
LYS 150
0.0057
LYS 151
0.0047
LEU 152
0.0116
SER 153
0.0091
ASN 154
0.0084
PHE 155
0.0162
LEU 156
0.0098
HIS 157
0.0244
ALA 158
0.0186
GLN 159
0.0096
GLN 160
0.0180
TRP 161
0.0103
LYS 162
0.0148
GLY 163
0.0103
ALA 164
0.0121
SER 165
0.0068
ASN 166
0.0064
TYR 167
0.0086
VAL 168
0.0103
ALA 169
0.0108
LYS 170
0.0168
ARG 171
0.0160
TYR 172
0.0154
ILE 173
0.0114
GLU 174
0.0154
PRO 175
0.0107
VAL 176
0.0396
ASP 177
0.0354
ARG 178
0.0292
ASP 179
0.0244
VAL 180
0.0270
TYR 181
0.0169
PHE 182
0.0088
GLU 183
0.0107
ASP 184
0.0143
VAL 185
0.0055
ARG 186
0.0049
LEU 187
0.0068
GLN 188
0.0101
MET 189
0.0109
GLU 190
0.0090
ALA 191
0.0057
LYS 192
0.0047
LEU 193
0.0045
TRP 194
0.0072
GLY 195
0.0087
GLU 196
0.0094
GLU 197
0.0100
TYR 198
0.0078
ASN 199
0.0095
ARG 200
0.0107
HIS 201
0.0069
LYS 202
0.0055
PRO 203
0.0032
PRO 204
0.0041
LYS 205
0.0061
GLN 206
0.0062
VAL 207
0.0041
ASP 208
0.0037
ILE 209
0.0050
MET 210
0.0059
GLN 211
0.0075
MET 212
0.0089
CYS 213
0.0079
ILE 214
0.0068
ILE 215
0.0175
GLU 216
0.0170
LEU 217
0.0151
LYS 218
0.0294
ASP 219
0.0350
ARG 220
0.0250
PRO 221
0.0487
GLY 222
0.0317
LYS 223
0.0258
PRO 224
0.0185
LEU 225
0.0180
PHE 226
0.0189
HIS 227
0.0132
LEU 228
0.0124
GLU 229
0.0129
HIS 230
0.0070
TYR 231
0.0103
ILE 232
0.0091
GLU 233
0.0161
GLY 234
0.0156
LYS 235
0.0210
TYR 236
0.0202
ILE 237
0.0134
LYS 238
0.0101
TYR 239
0.0038
ASN 240
0.0081
SER 241
0.0113
ASN 242
0.0109
SER 243
0.0102
GLY 244
0.0103
PHE 245
0.0154
VAL 246
0.0143
ARG 247
0.0102
ASP 248
0.0111
ASP 249
0.0205
ASN 250
0.0214
ILE 251
0.0104
ARG 252
0.0072
LEU 253
0.0070
THR 254
0.0056
PRO 255
0.0082
GLN 256
0.0098
ALA 257
0.0088
PHE 258
0.0088
SER 259
0.0094
HIS 260
0.0095
PHE 261
0.0065
THR 262
0.0079
PHE 263
0.0079
GLU 264
0.0030
ARG 265
0.0083
SER 266
0.0014
GLY 267
0.0036
HIS 268
0.0071
GLN 269
0.0056
LEU 270
0.0071
ILE 271
0.0096
VAL 272
0.0104
VAL 273
0.0087
ASP 274
0.0080
ILE 275
0.0096
GLN 276
0.0108
GLY 277
0.0142
VAL 278
0.0113
GLY 279
0.0055
ASP 280
0.0025
LEU 281
0.0036
TYR 282
0.0080
THR 283
0.0142
ASP 284
0.0173
PRO 285
0.0119
GLN 286
0.0095
ILE 287
0.0072
HIS 288
0.0054
THR 289
0.0061
GLU 290
0.0072
THR 291
0.0073
GLY 292
0.0048
THR 293
0.0087
ASP 294
0.0051
PHE 295
0.0078
GLY 296
0.0093
ASP 297
0.0258
GLY 298
0.0139
ASN 299
0.0056
LEU 300
0.0035
GLY 301
0.0057
VAL 302
0.0108
ARG 303
0.0085
GLY 304
0.0049
MET 305
0.0065
ALA 306
0.0069
LEU 307
0.0040
PHE 308
0.0047
PHE 309
0.0064
TYR 310
0.0052
SER 311
0.0094
HIS 312
0.0109
ALA 313
0.0165
CYS 314
0.0161
ASN 315
0.0052
ARG 316
0.0070
ILE 317
0.0049
CYS 318
0.0078
GLU 319
0.0091
SER 320
0.0082
MET 321
0.0064
GLY 322
0.0098
LEU 323
0.0064
ALA 324
0.0086
PRO 325
0.0112
PHE 326
0.0035
ASP 327
0.0041
LEU 328
0.0052
SER 329
0.0064
PRO 330
0.0033
ARG 331
0.0084
GLU 332
0.0067
ARG 333
0.0083
ASP 334
0.0127
ALA 335
0.0079
VAL 336
0.0105
ASN 337
0.0110
GLN 338
0.0091
ASN 339
0.0150
THR 340
0.0119
LYS 341
0.0151
LEU 342
0.0113
LEU 343
0.0108
GLN 344
0.0186
SER 345
0.0140
ALA 346
0.0175
LYS 347
0.0244
ILE 349
0.0222
LEU 350
0.0076
ARG 351
0.0107
GLY 352
0.0280
THR 353
0.0202
GLU 354
0.0112
GLU 355
0.0132
LYS 356
0.0119
CYS 357
0.0063
HIS 495
0.0208
LEU 496
0.0334
PRO 497
0.0129
ARG 498
0.0064
ALA 499
0.0037
SER 500
0.0063
ALA 501
0.0073
VAL 502
0.0079
ALA 503
0.0065
LEU 504
0.0044
GLU 505
0.0028
VAL 506
0.0051
GLN 507
0.0094
ARG 508
0.0067
LEU 509
0.0018
ASN 510
0.0080
ALA 511
0.0124
LEU 512
0.0096
ASP 513
0.0107
LEU 514
0.0047
GLU 515
0.0040
LYS 517
0.0135
ILE 518
0.0123
GLY 519
0.0090
LYS 520
0.0076
SER 521
0.0048
ILE 522
0.0095
LEU 523
0.0097
GLY 524
0.0070
LYS 525
0.0092
VAL 526
0.0109
HIS 527
0.0068
LEU 528
0.0051
ALA 529
0.0083
MET 530
0.0073
VAL 531
0.0055
ARG 532
0.0079
TYR 533
0.0082
HIS 534
0.0068
GLU 535
0.0094
GLY 536
0.0113
GLY 537
0.0089
ARG 538
0.0083
PHE 539
0.0085
CYS 540
0.0098
GLU 541
0.0065
LYS 542
0.0078
GLU 544
0.0036
GLU 545
0.0057
TRP 546
0.0040
ASP 547
0.0022
GLN 548
0.0105
GLU 549
0.0117
SER 550
0.0127
ALA 551
0.0069
VAL 552
0.0158
PHE 553
0.0149
HIS 554
0.0097
LEU 555
0.0090
GLU 556
0.0186
HIS 557
0.0133
ALA 558
0.0027
ALA 559
0.0093
ASN 560
0.0091
LEU 561
0.0028
GLY 562
0.0034
GLU 563
0.0066
SER 81
0.0336
GLU 82
0.0197
GLU 83
0.0138
GLU 84
0.0223
ILE 85
0.0240
ARG 86
0.0194
GLU 87
0.0120
ALA 88
0.0130
PHE 89
0.0135
ARG 90
0.0130
VAL 91
0.0086
PHE 92
0.0044
ASP 93
0.0059
LYS 94
0.0047
ASP 95
0.0055
GLY 96
0.0079
ASN 97
0.0105
GLY 98
0.0063
TYR 99
0.0090
ILE 100
0.0092
SER 101
0.0102
ALA 102
0.0101
ALA 103
0.0105
GLU 104
0.0091
LEU 105
0.0112
ARG 106
0.0115
HIS 107
0.0108
VAL 108
0.0135
MET 109
0.0104
THR 110
0.0143
ASN 111
0.0223
LEU 112
0.0116
GLY 113
0.0118
GLU 114
0.0122
LYS 115
0.0184
LEU 116
0.0079
THR 117
0.0281
ASP 118
0.0270
GLU 119
0.0353
GLU 120
0.0194
VAL 121
0.0066
ASP 122
0.0046
GLU 123
0.0041
MET 124
0.0079
ILE 125
0.0082
ARG 126
0.0046
GLU 127
0.0055
ALA 128
0.0062
ASP 129
0.0103
ILE 130
0.0249
ASP 131
0.0423
GLY 132
0.0418
ASP 133
0.0311
GLY 134
0.0064
GLN 135
0.0108
VAL 136
0.0081
ASN 137
0.0077
TYR 138
0.0101
GLU 139
0.0093
GLU 140
0.0071
PHE 141
0.0106
VAL 142
0.0085
GLN 143
0.0131
MET 144
0.0145
MET 145
0.0129
THR 146
0.0156
ALA 147
0.0214
LYS 148
0.0244
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.