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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 = 0.0426
HIS 80
0.0180
PHE 81
0.0141
LYS 82
0.0143
GLU 83
0.0387
ALA 84
0.0210
TRP 85
0.0167
LYS 86
0.0312
HIS 87
0.0224
ALA 88
0.0104
ILE 89
0.0131
GLN 90
0.0137
LYS 91
0.0129
ALA 92
0.0152
LYS 93
0.0176
HIS 94
0.0159
MET 95
0.0094
PRO 96
0.0104
ASP 97
0.0141
PRO 98
0.0109
TRP 99
0.0113
ALA 100
0.0122
GLU 101
0.0227
PHE 102
0.0226
HIS 103
0.0143
LEU 104
0.0115
GLU 105
0.0095
ASP 106
0.0092
ILE 107
0.0190
ALA 108
0.0222
THR 109
0.0194
GLU 110
0.0189
ARG 111
0.0164
ALA 112
0.0179
THR 113
0.0134
ARG 114
0.0108
HIS 115
0.0130
ARG 116
0.0068
TYR 117
0.0079
ASN 118
0.0122
ALA 119
0.0146
VAL 120
0.0236
THR 121
0.0185
GLY 122
0.0168
GLU 123
0.0154
TRP 124
0.0118
LEU 125
0.0201
ASP 126
0.0217
ASP 127
0.0199
GLU 128
0.0137
VAL 129
0.0131
LEU 130
0.0118
ILE 131
0.0137
LYS 132
0.0142
MET 133
0.0149
ALA 134
0.0110
SER 135
0.0114
GLN 136
0.0083
PRO 137
0.0106
PHE 138
0.0118
GLY 139
0.0113
ARG 140
0.0091
GLY 141
0.0132
ALA 142
0.0085
MET 143
0.0163
ARG 144
0.0156
GLU 145
0.0154
CYS 146
0.0116
PHE 147
0.0085
ARG 148
0.0083
THR 149
0.0078
LYS 150
0.0055
LYS 151
0.0057
LEU 152
0.0125
SER 153
0.0150
ASN 154
0.0219
PHE 155
0.0204
LEU 156
0.0358
HIS 157
0.0331
ALA 158
0.0281
GLN 159
0.0233
GLN 160
0.0311
TRP 161
0.0214
LYS 162
0.0213
GLY 163
0.0216
ALA 164
0.0158
SER 165
0.0107
ASN 166
0.0105
TYR 167
0.0058
VAL 168
0.0058
ALA 169
0.0051
LYS 170
0.0154
ARG 171
0.0154
TYR 172
0.0153
ILE 173
0.0263
GLU 174
0.0217
PRO 175
0.0275
VAL 176
0.0193
ASP 177
0.0152
ARG 178
0.0115
ARG 178
0.0115
ASP 179
0.0094
VAL 180
0.0101
TYR 181
0.0108
PHE 182
0.0094
GLU 183
0.0083
ASP 184
0.0124
VAL 185
0.0114
ARG 186
0.0092
LEU 187
0.0121
GLN 188
0.0085
MET 189
0.0094
GLU 190
0.0097
ALA 191
0.0042
LYS 192
0.0041
LEU 193
0.0046
TRP 194
0.0039
GLY 195
0.0068
GLU 196
0.0074
GLU 197
0.0111
TYR 198
0.0104
ASN 199
0.0084
ARG 200
0.0173
HIS 201
0.0174
LYS 202
0.0162
PRO 203
0.0108
PRO 204
0.0018
LYS 205
0.0109
GLN 206
0.0119
VAL 207
0.0106
ASP 208
0.0082
ILE 209
0.0093
MET 210
0.0079
GLN 211
0.0073
MET 212
0.0074
CYS 213
0.0039
ILE 214
0.0070
ILE 215
0.0119
GLU 216
0.0115
LEU 217
0.0114
LYS 218
0.0134
ASP 219
0.0153
ARG 220
0.0176
PRO 221
0.0335
GLY 222
0.0226
LYS 223
0.0126
PRO 224
0.0075
LEU 225
0.0066
PHE 226
0.0067
HIS 227
0.0073
LEU 228
0.0064
GLU 229
0.0081
HIS 230
0.0108
TYR 231
0.0099
ILE 232
0.0076
GLU 233
0.0096
GLY 234
0.0052
LYS 235
0.0056
TYR 236
0.0172
ILE 237
0.0118
LYS 238
0.0129
TYR 239
0.0054
ASN 240
0.0070
SER 241
0.0127
ASN 242
0.0195
SER 243
0.0138
GLY 244
0.0058
PHE 245
0.0117
VAL 246
0.0050
ARG 247
0.0059
ASP 248
0.0078
ASP 249
0.0127
ASN 250
0.0177
ILE 251
0.0117
ARG 252
0.0115
LEU 253
0.0126
THR 254
0.0088
PRO 255
0.0077
GLN 256
0.0056
ALA 257
0.0094
PHE 258
0.0063
SER 259
0.0048
HIS 260
0.0140
PHE 261
0.0121
THR 262
0.0100
PHE 263
0.0115
GLU 264
0.0087
ARG 265
0.0072
SER 266
0.0087
GLY 267
0.0074
HIS 268
0.0126
GLN 269
0.0174
LEU 270
0.0164
ILE 271
0.0159
VAL 272
0.0126
VAL 273
0.0118
ASP 274
0.0123
ILE 275
0.0125
GLN 276
0.0147
GLY 277
0.0182
VAL 278
0.0171
GLY 279
0.0165
ASP 280
0.0170
LEU 281
0.0127
TYR 282
0.0147
THR 283
0.0162
ASP 284
0.0176
PRO 285
0.0180
GLN 286
0.0187
ILE 287
0.0213
HIS 288
0.0216
THR 289
0.0215
GLU 290
0.0276
THR 291
0.0238
GLY 292
0.0238
THR 293
0.0197
ASP 294
0.0204
PHE 295
0.0160
GLY 296
0.0175
ASP 297
0.0413
GLY 298
0.0426
ASN 299
0.0200
LEU 300
0.0219
GLY 301
0.0234
VAL 302
0.0160
ARG 303
0.0176
GLY 304
0.0134
MET 305
0.0075
ALA 306
0.0062
LEU 307
0.0069
PHE 308
0.0056
PHE 309
0.0054
TYR 310
0.0074
SER 311
0.0131
HIS 312
0.0124
ALA 313
0.0108
CYS 314
0.0189
ASN 315
0.0149
ARG 316
0.0144
ILE 317
0.0151
CYS 318
0.0205
GLU 319
0.0224
SER 320
0.0222
MET 321
0.0251
GLY 322
0.0303
LEU 323
0.0210
ALA 324
0.0175
PRO 325
0.0161
PHE 326
0.0103
ASP 327
0.0096
LEU 328
0.0108
SER 329
0.0161
PRO 330
0.0193
ARG 331
0.0174
GLU 332
0.0198
ARG 333
0.0214
ASP 334
0.0233
ALA 335
0.0206
VAL 336
0.0241
ASN 337
0.0236
GLN 338
0.0136
ASN 339
0.0236
GLN 344
0.0233
SER 345
0.0128
ALA 346
0.0191
LYS 347
0.0219
ILE 349
0.0222
LEU 350
0.0178
ARG 351
0.0213
GLY 352
0.0283
THR 353
0.0299
GLU 354
0.0280
GLU 355
0.0272
LYS 356
0.0294
CYS 357
0.0280
GLY 358
0.0156
LEU 496
0.0097
PRO 497
0.0008
ARG 498
0.0047
ALA 499
0.0117
SER 500
0.0112
ALA 501
0.0091
VAL 502
0.0053
ALA 503
0.0099
LEU 504
0.0129
GLU 505
0.0087
VAL 506
0.0113
GLN 507
0.0153
ARG 508
0.0093
LEU 509
0.0086
ASN 510
0.0095
ALA 511
0.0149
LEU 512
0.0047
ASP 513
0.0118
LEU 514
0.0120
GLU 515
0.0135
LYS 516
0.0167
LYS 517
0.0110
ILE 518
0.0088
GLY 519
0.0188
LYS 520
0.0132
SER 521
0.0126
ILE 522
0.0146
LEU 523
0.0075
GLY 524
0.0094
LYS 525
0.0129
VAL 526
0.0097
HIS 527
0.0063
LEU 528
0.0086
ALA 529
0.0104
MET 530
0.0078
VAL 531
0.0072
ARG 532
0.0073
TYR 533
0.0065
HIS 534
0.0060
GLU 535
0.0086
GLY 536
0.0112
GLY 537
0.0110
ARG 538
0.0081
PHE 539
0.0040
CYS 540
0.0111
GLU 541
0.0285
LYS 542
0.0164
GLY 543
0.0127
GLU 544
0.0113
GLU 545
0.0063
TRP 546
0.0056
ASP 547
0.0120
GLN 548
0.0118
GLU 549
0.0137
SER 550
0.0110
ALA 551
0.0142
VAL 552
0.0125
PHE 553
0.0068
HIS 554
0.0092
LEU 555
0.0125
GLU 556
0.0155
HIS 557
0.0091
ALA 558
0.0132
ALA 559
0.0238
ASN 560
0.0166
LEU 561
0.0120
GLY 562
0.0158
GLU 563
0.0227
SER 81
0.0291
GLU 82
0.0218
GLU 83
0.0192
GLU 84
0.0280
ILE 85
0.0345
ARG 86
0.0351
GLU 87
0.0177
ALA 88
0.0210
PHE 89
0.0217
ARG 90
0.0090
VAL 91
0.0095
PHE 92
0.0121
ASP 93
0.0069
LYS 94
0.0065
ASP 95
0.0055
GLY 96
0.0046
ASN 97
0.0070
GLY 98
0.0143
TYR 99
0.0100
ILE 100
0.0117
SER 101
0.0117
ALA 102
0.0140
ALA 103
0.0144
GLU 104
0.0113
LEU 105
0.0153
ARG 106
0.0150
HIS 107
0.0120
VAL 108
0.0129
MET 109
0.0147
THR 110
0.0126
ASN 111
0.0106
LEU 112
0.0118
GLY 113
0.0222
GLU 114
0.0258
LYS 115
0.0342
LEU 116
0.0319
THR 117
0.0175
ASP 118
0.0171
GLU 119
0.0131
GLU 120
0.0188
VAL 121
0.0211
ASP 122
0.0209
GLU 123
0.0151
MET 124
0.0176
ILE 125
0.0219
ARG 126
0.0226
GLU 127
0.0193
ALA 128
0.0201
ASP 129
0.0211
ILE 130
0.0236
ASP 131
0.0264
GLY 132
0.0272
ASP 133
0.0290
GLY 134
0.0233
GLN 135
0.0180
VAL 136
0.0202
ASN 137
0.0195
TYR 138
0.0303
GLU 139
0.0248
GLU 140
0.0208
PHE 141
0.0203
VAL 142
0.0181
GLN 143
0.0190
MET 144
0.0094
MET 145
0.0104
THR 146
0.0128
ALA 147
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.