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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 = 0.0625
ASN 77
0.0312
SER 78
0.0188
PHE 79
0.0105
HIS 80
0.0194
PHE 81
0.0110
LYS 82
0.0098
GLU 83
0.0160
ALA 84
0.0081
TRP 85
0.0030
LYS 86
0.0102
HIS 87
0.0045
ALA 88
0.0038
ILE 89
0.0032
GLN 90
0.0025
LYS 91
0.0077
ALA 92
0.0056
LYS 93
0.0033
HIS 94
0.0075
MET 95
0.0038
PRO 96
0.0053
ASP 97
0.0091
PRO 98
0.0099
TRP 99
0.0070
ALA 100
0.0070
GLU 101
0.0177
PHE 102
0.0098
HIS 103
0.0172
LEU 104
0.0063
GLU 105
0.0056
ASP 106
0.0073
ILE 107
0.0111
ALA 108
0.0095
THR 109
0.0084
GLU 110
0.0067
ARG 111
0.0086
ALA 112
0.0140
THR 113
0.0110
ARG 114
0.0091
HIS 115
0.0070
ARG 116
0.0077
TYR 117
0.0090
ASN 118
0.0113
ALA 119
0.0177
VAL 120
0.0143
THR 121
0.0163
GLY 122
0.0169
GLU 123
0.0131
TRP 124
0.0097
LEU 125
0.0080
ASP 126
0.0091
ASP 127
0.0095
GLU 128
0.0109
VAL 129
0.0040
LEU 130
0.0055
ILE 131
0.0046
LYS 132
0.0058
MET 133
0.0052
ALA 134
0.0033
SER 135
0.0092
GLN 136
0.0044
PRO 137
0.0070
PHE 138
0.0073
GLY 139
0.0075
ARG 140
0.0098
GLY 141
0.0182
ALA 142
0.0164
MET 143
0.0179
ARG 144
0.0142
GLU 145
0.0130
CYS 146
0.0026
PHE 147
0.0042
ARG 148
0.0055
THR 149
0.0049
LYS 150
0.0047
LYS 151
0.0041
LEU 152
0.0071
SER 153
0.0067
ASN 154
0.0053
PHE 155
0.0112
LEU 156
0.0046
HIS 157
0.0063
ALA 158
0.0263
GLN 159
0.0117
GLN 160
0.0085
TRP 161
0.0106
LYS 162
0.0154
GLY 163
0.0121
ALA 164
0.0074
SER 165
0.0056
ASN 166
0.0041
TYR 167
0.0010
VAL 168
0.0021
ALA 169
0.0039
LYS 170
0.0089
ARG 171
0.0105
TYR 172
0.0131
ILE 173
0.0273
GLU 174
0.0084
PRO 175
0.0389
VAL 176
0.0127
ASP 177
0.0223
ARG 178
0.0191
ASP 179
0.0241
VAL 180
0.0200
TYR 181
0.0099
PHE 182
0.0089
GLU 183
0.0108
ASP 184
0.0101
VAL 185
0.0089
ARG 186
0.0049
LEU 187
0.0094
GLN 188
0.0060
MET 189
0.0061
GLU 190
0.0072
ALA 191
0.0078
LYS 192
0.0060
LEU 193
0.0079
TRP 194
0.0047
GLY 195
0.0079
GLU 196
0.0069
GLU 197
0.0071
TYR 198
0.0072
ASN 199
0.0085
ARG 200
0.0139
HIS 201
0.0149
LYS 202
0.0212
PRO 203
0.0154
PRO 204
0.0132
LYS 205
0.0125
GLN 206
0.0078
VAL 207
0.0086
ASP 208
0.0084
ILE 209
0.0068
MET 210
0.0047
GLN 211
0.0040
MET 212
0.0027
CYS 213
0.0020
ILE 214
0.0018
ILE 215
0.0085
GLU 216
0.0095
LEU 217
0.0129
LYS 218
0.0105
ASP 219
0.0089
ARG 220
0.0085
PRO 221
0.0339
GLY 222
0.0180
LYS 223
0.0094
PRO 224
0.0097
LEU 225
0.0063
PHE 226
0.0054
HIS 227
0.0033
LEU 228
0.0022
GLU 229
0.0022
HIS 230
0.0075
TYR 231
0.0065
ILE 232
0.0081
GLU 233
0.0210
GLY 234
0.0229
LYS 235
0.0230
TYR 236
0.0215
ILE 237
0.0129
LYS 238
0.0082
TYR 239
0.0027
ASN 240
0.0028
SER 241
0.0061
ASN 242
0.0097
SER 243
0.0080
GLY 244
0.0083
PHE 245
0.0162
VAL 246
0.0192
ARG 247
0.0214
ASP 248
0.0498
ASP 249
0.0469
ASN 250
0.0411
ILE 251
0.0178
ARG 252
0.0166
LEU 253
0.0194
THR 254
0.0103
PRO 255
0.0077
GLN 256
0.0067
ALA 257
0.0050
PHE 258
0.0052
SER 259
0.0035
HIS 260
0.0027
PHE 261
0.0033
THR 262
0.0040
PHE 263
0.0112
GLU 264
0.0106
ARG 265
0.0164
SER 266
0.0143
GLY 267
0.0084
HIS 268
0.0065
GLN 269
0.0180
LEU 270
0.0136
ILE 271
0.0106
VAL 272
0.0102
VAL 273
0.0091
ASP 274
0.0088
ILE 275
0.0112
GLN 276
0.0117
GLY 277
0.0143
VAL 278
0.0131
GLY 279
0.0060
ASP 280
0.0114
LEU 281
0.0090
TYR 282
0.0123
THR 283
0.0167
ASP 284
0.0154
PRO 285
0.0132
GLN 286
0.0148
ILE 287
0.0149
HIS 288
0.0151
THR 289
0.0219
GLU 290
0.0331
THR 291
0.0371
GLY 292
0.0298
THR 293
0.0269
ASP 294
0.0210
PHE 295
0.0206
GLY 296
0.0366
ASP 297
0.0490
GLY 298
0.0321
ASN 299
0.0158
LEU 300
0.0182
GLY 301
0.0227
VAL 302
0.0197
ARG 303
0.0139
GLY 304
0.0051
MET 305
0.0088
ALA 306
0.0045
LEU 307
0.0033
PHE 308
0.0061
PHE 309
0.0061
TYR 310
0.0075
SER 311
0.0044
HIS 312
0.0033
ALA 313
0.0049
CYS 314
0.0075
ASN 315
0.0046
ARG 316
0.0036
ILE 317
0.0062
CYS 318
0.0083
GLU 319
0.0133
SER 320
0.0143
MET 321
0.0136
GLY 322
0.0159
LEU 323
0.0055
ALA 324
0.0079
PRO 325
0.0071
PHE 326
0.0137
ASP 327
0.0132
LEU 328
0.0118
SER 329
0.0212
PRO 330
0.0212
ARG 331
0.0170
GLU 332
0.0072
ARG 333
0.0106
ASP 334
0.0198
ALA 335
0.0078
VAL 336
0.0168
ASN 337
0.0211
GLN 338
0.0077
ASN 339
0.0097
THR 340
0.0181
LYS 341
0.0221
LEU 342
0.0185
LEU 343
0.0067
GLN 344
0.0070
SER 345
0.0185
ALA 346
0.0275
LYS 347
0.0257
ILE 349
0.0259
LEU 350
0.0098
ARG 351
0.0060
GLY 352
0.0179
THR 353
0.0220
GLU 354
0.0231
GLU 355
0.0255
LYS 356
0.0187
CYS 357
0.0163
HIS 495
0.0209
LEU 496
0.0402
PRO 497
0.0310
ARG 498
0.0147
ALA 499
0.0068
SER 500
0.0041
ALA 501
0.0145
VAL 502
0.0141
ALA 503
0.0169
LEU 504
0.0082
GLU 505
0.0070
VAL 506
0.0171
GLN 507
0.0148
ARG 508
0.0245
LEU 509
0.0313
ASN 510
0.0153
ALA 511
0.0342
LEU 512
0.0317
ASP 513
0.0266
LEU 514
0.0245
GLU 515
0.0245
LYS 517
0.0625
ILE 518
0.0621
GLY 519
0.0308
LYS 520
0.0248
SER 521
0.0209
ILE 522
0.0138
LEU 523
0.0088
GLY 524
0.0104
LYS 525
0.0104
VAL 526
0.0137
HIS 527
0.0138
LEU 528
0.0116
ALA 529
0.0075
MET 530
0.0090
VAL 531
0.0076
ARG 532
0.0064
TYR 533
0.0059
HIS 534
0.0069
GLU 535
0.0228
GLY 536
0.0283
GLY 537
0.0199
ARG 538
0.0184
PHE 539
0.0132
CYS 540
0.0144
GLU 541
0.0128
LYS 542
0.0089
GLU 544
0.0343
GLU 545
0.0289
TRP 546
0.0301
ASP 547
0.0071
GLN 548
0.0137
GLU 549
0.0311
SER 550
0.0200
ALA 551
0.0195
VAL 552
0.0268
PHE 553
0.0227
HIS 554
0.0219
LEU 555
0.0260
GLU 556
0.0319
HIS 557
0.0263
ALA 558
0.0185
ALA 559
0.0246
ASN 560
0.0210
LEU 561
0.0128
GLY 562
0.0240
GLU 563
0.0177
SER 81
0.0077
GLU 82
0.0014
GLU 83
0.0053
GLU 84
0.0110
ILE 85
0.0060
ARG 86
0.0112
GLU 87
0.0082
ALA 88
0.0051
PHE 89
0.0049
ARG 90
0.0045
VAL 91
0.0039
PHE 92
0.0022
ASP 93
0.0053
LYS 94
0.0043
ASP 95
0.0046
GLY 96
0.0060
ASN 97
0.0068
GLY 98
0.0082
TYR 99
0.0079
ILE 100
0.0087
SER 101
0.0072
ALA 102
0.0027
ALA 103
0.0025
GLU 104
0.0043
LEU 105
0.0031
ARG 106
0.0025
HIS 107
0.0049
VAL 108
0.0061
MET 109
0.0032
THR 110
0.0048
ASN 111
0.0069
LEU 112
0.0066
GLY 113
0.0059
GLU 114
0.0049
LYS 115
0.0158
LEU 116
0.0160
THR 117
0.0239
ASP 118
0.0141
GLU 119
0.0183
GLU 120
0.0155
VAL 121
0.0087
ASP 122
0.0097
GLU 123
0.0165
MET 124
0.0130
ILE 125
0.0193
ARG 126
0.0234
GLU 127
0.0140
ALA 128
0.0157
ASP 129
0.0276
ILE 130
0.0170
ASP 131
0.0302
GLY 132
0.0589
ASP 133
0.0384
GLY 134
0.0305
GLN 135
0.0074
VAL 136
0.0120
ASN 137
0.0126
TYR 138
0.0111
GLU 139
0.0165
GLU 140
0.0140
PHE 141
0.0068
VAL 142
0.0064
GLN 143
0.0114
MET 144
0.0067
MET 145
0.0079
THR 146
0.0101
ALA 147
0.0148
LYS 148
0.0072
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.