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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 = 0.0986
ASN 77
0.0112
SER 78
0.0097
PHE 79
0.0066
HIS 80
0.0061
PHE 81
0.0051
LYS 82
0.0064
GLU 83
0.0056
ALA 84
0.0049
TRP 85
0.0056
LYS 86
0.0055
HIS 87
0.0060
ALA 88
0.0040
ILE 89
0.0020
GLN 90
0.0071
LYS 91
0.0060
ALA 92
0.0049
LYS 93
0.0154
HIS 94
0.0201
MET 95
0.0057
PRO 96
0.0051
ASP 97
0.0070
PRO 98
0.0187
TRP 99
0.0139
ALA 100
0.0126
GLU 101
0.0326
PHE 102
0.0346
HIS 103
0.0333
LEU 104
0.0211
GLU 105
0.0226
ASP 106
0.0357
ILE 107
0.0177
ALA 108
0.0157
THR 109
0.0088
GLU 110
0.0105
ARG 111
0.0096
ALA 112
0.0097
THR 113
0.0108
ARG 114
0.0110
HIS 115
0.0096
ARG 116
0.0085
TYR 117
0.0051
ASN 118
0.0088
ALA 119
0.0159
VAL 120
0.0231
THR 121
0.0248
GLY 122
0.0224
GLU 123
0.0193
TRP 124
0.0149
LEU 125
0.0145
ASP 126
0.0144
ASP 127
0.0179
GLU 128
0.0097
VAL 129
0.0094
LEU 130
0.0086
ILE 131
0.0055
LYS 132
0.0036
MET 133
0.0115
ALA 134
0.0119
SER 135
0.0447
GLN 136
0.0428
PRO 137
0.0157
PHE 138
0.0162
GLY 139
0.0122
ARG 140
0.0204
GLY 141
0.0259
ALA 142
0.0304
MET 143
0.0158
ARG 144
0.0081
GLU 145
0.0088
CYS 146
0.0099
PHE 147
0.0111
ARG 148
0.0115
THR 149
0.0093
LYS 150
0.0062
LYS 151
0.0065
LEU 152
0.0103
SER 153
0.0113
ASN 154
0.0120
PHE 155
0.0124
LEU 156
0.0116
HIS 157
0.0138
ALA 158
0.0196
GLN 159
0.0194
GLN 160
0.0237
TRP 161
0.0190
LYS 162
0.0219
GLY 163
0.0207
ALA 164
0.0107
SER 165
0.0108
ASN 166
0.0102
TYR 167
0.0109
VAL 168
0.0112
ALA 169
0.0098
LYS 170
0.0075
ARG 171
0.0053
TYR 172
0.0064
ILE 173
0.0096
GLU 174
0.0130
PRO 175
0.0142
VAL 176
0.0139
ASP 177
0.0111
ARG 178
0.0109
ASP 179
0.0049
VAL 180
0.0061
TYR 181
0.0051
PHE 182
0.0038
GLU 183
0.0065
ASP 184
0.0080
VAL 185
0.0061
ARG 186
0.0067
LEU 187
0.0099
GLN 188
0.0078
MET 189
0.0071
GLU 190
0.0095
ALA 191
0.0099
LYS 192
0.0074
LEU 193
0.0086
TRP 194
0.0061
GLY 195
0.0050
GLU 196
0.0033
GLU 197
0.0050
TYR 198
0.0014
ASN 199
0.0041
ARG 200
0.0151
HIS 201
0.0124
LYS 202
0.0208
PRO 203
0.0146
PRO 204
0.0168
LYS 205
0.0101
GLN 206
0.0049
VAL 207
0.0057
ASP 208
0.0051
ILE 209
0.0058
MET 210
0.0046
GLN 211
0.0039
MET 212
0.0078
CYS 213
0.0069
ILE 214
0.0059
ILE 215
0.0093
GLU 216
0.0073
LEU 217
0.0087
LYS 218
0.0142
ASP 219
0.0245
ARG 220
0.0290
PRO 221
0.0591
GLY 222
0.0544
LYS 223
0.0293
PRO 224
0.0112
LEU 225
0.0073
PHE 226
0.0055
HIS 227
0.0057
LEU 228
0.0089
GLU 229
0.0103
HIS 230
0.0098
TYR 231
0.0100
ILE 232
0.0108
GLU 233
0.0101
GLY 234
0.0108
LYS 235
0.0209
TYR 236
0.0093
ILE 237
0.0111
LYS 238
0.0105
TYR 239
0.0090
ASN 240
0.0068
SER 241
0.0069
ASN 242
0.0057
SER 243
0.0059
GLY 244
0.0056
PHE 245
0.0118
VAL 246
0.0102
ARG 247
0.0116
ASP 248
0.0450
ASP 249
0.0691
ASN 250
0.0669
ILE 251
0.0064
ARG 252
0.0113
LEU 253
0.0149
THR 254
0.0110
PRO 255
0.0109
GLN 256
0.0108
ALA 257
0.0108
PHE 258
0.0093
SER 259
0.0107
HIS 260
0.0110
PHE 261
0.0083
THR 262
0.0084
PHE 263
0.0081
GLU 264
0.0110
ARG 265
0.0099
SER 266
0.0113
GLY 267
0.0126
HIS 268
0.0096
GLN 269
0.0095
LEU 270
0.0078
ILE 271
0.0077
VAL 272
0.0091
VAL 273
0.0086
ASP 274
0.0086
ILE 275
0.0103
GLN 276
0.0104
GLY 277
0.0110
VAL 278
0.0083
GLY 279
0.0094
ASP 280
0.0098
LEU 281
0.0076
TYR 282
0.0085
THR 283
0.0081
ASP 284
0.0105
PRO 285
0.0102
GLN 286
0.0098
ILE 287
0.0091
HIS 288
0.0073
THR 289
0.0098
GLU 290
0.0049
THR 291
0.0130
GLY 292
0.0147
THR 293
0.0167
ASP 294
0.0155
PHE 295
0.0120
GLY 296
0.0110
ASP 297
0.0117
GLY 298
0.0100
ASN 299
0.0094
LEU 300
0.0080
GLY 301
0.0083
VAL 302
0.0050
ARG 303
0.0074
GLY 304
0.0048
MET 305
0.0035
ALA 306
0.0053
LEU 307
0.0056
PHE 308
0.0039
PHE 309
0.0036
TYR 310
0.0047
SER 311
0.0030
HIS 312
0.0049
ALA 313
0.0092
CYS 314
0.0188
ASN 315
0.0183
ARG 316
0.0168
ILE 317
0.0150
CYS 318
0.0139
GLU 319
0.0129
SER 320
0.0132
MET 321
0.0043
GLY 322
0.0077
LEU 323
0.0136
ALA 324
0.0162
PRO 325
0.0166
PHE 326
0.0090
ASP 327
0.0080
LEU 328
0.0104
SER 329
0.0118
PRO 330
0.0154
ARG 331
0.0184
GLU 332
0.0148
ARG 333
0.0156
ASP 334
0.0204
ALA 335
0.0170
VAL 336
0.0159
ASN 337
0.0197
GLN 338
0.0205
ASN 339
0.0144
THR 340
0.0143
LYS 341
0.0153
LEU 342
0.0137
LEU 343
0.0113
GLN 344
0.0185
SER 345
0.0233
ALA 346
0.0208
LYS 347
0.0303
ILE 349
0.0422
LEU 350
0.0365
ARG 351
0.0424
GLY 352
0.0439
THR 353
0.0395
GLU 354
0.0251
GLU 355
0.0179
LYS 356
0.0042
CYS 357
0.0091
HIS 495
0.0237
LEU 496
0.0273
PRO 497
0.0223
ARG 498
0.0145
ALA 499
0.0151
SER 500
0.0152
ALA 501
0.0117
VAL 502
0.0074
ALA 503
0.0083
LEU 504
0.0106
GLU 505
0.0095
VAL 506
0.0069
GLN 507
0.0110
ARG 508
0.0118
LEU 509
0.0088
ASN 510
0.0095
ALA 511
0.0340
LEU 512
0.0361
ASP 513
0.0317
LEU 514
0.0228
GLU 515
0.0410
LYS 517
0.0308
ILE 518
0.0405
GLY 519
0.0392
LYS 520
0.0232
SER 521
0.0143
ILE 522
0.0088
LEU 523
0.0068
GLY 524
0.0064
LYS 525
0.0090
VAL 526
0.0082
HIS 527
0.0094
LEU 528
0.0108
ALA 529
0.0128
MET 530
0.0131
VAL 531
0.0145
ARG 532
0.0119
TYR 533
0.0099
HIS 534
0.0109
GLU 535
0.0049
GLY 536
0.0059
GLY 537
0.0102
ARG 538
0.0069
PHE 539
0.0188
CYS 540
0.0251
GLU 541
0.0542
LYS 542
0.0986
GLU 544
0.0685
GLU 545
0.0499
TRP 546
0.0252
ASP 547
0.0205
GLN 548
0.0217
GLU 549
0.0335
SER 550
0.0201
ALA 551
0.0167
VAL 552
0.0235
PHE 553
0.0130
HIS 554
0.0122
LEU 555
0.0131
GLU 556
0.0062
HIS 557
0.0044
ALA 558
0.0067
ALA 559
0.0141
ASN 560
0.0106
LEU 561
0.0090
GLY 562
0.0195
GLU 563
0.0173
SER 81
0.0181
GLU 82
0.0149
GLU 83
0.0149
GLU 84
0.0146
ILE 85
0.0106
ARG 86
0.0100
GLU 87
0.0107
ALA 88
0.0083
PHE 89
0.0073
ARG 90
0.0053
VAL 91
0.0056
PHE 92
0.0058
ASP 93
0.0083
LYS 94
0.0080
ASP 95
0.0078
GLY 96
0.0110
ASN 97
0.0099
GLY 98
0.0111
TYR 99
0.0089
ILE 100
0.0056
SER 101
0.0042
ALA 102
0.0033
ALA 103
0.0028
GLU 104
0.0041
LEU 105
0.0027
ARG 106
0.0016
HIS 107
0.0027
VAL 108
0.0034
MET 109
0.0024
THR 110
0.0032
ASN 111
0.0043
LEU 112
0.0032
GLY 113
0.0026
GLU 114
0.0029
LYS 115
0.0049
LEU 116
0.0052
THR 117
0.0055
ASP 118
0.0036
GLU 119
0.0058
GLU 120
0.0054
VAL 121
0.0041
ASP 122
0.0046
GLU 123
0.0054
MET 124
0.0040
ILE 125
0.0047
ARG 126
0.0059
GLU 127
0.0054
ALA 128
0.0049
ASP 129
0.0052
ILE 130
0.0077
ASP 131
0.0128
GLY 132
0.0136
ASP 133
0.0128
GLY 134
0.0082
GLN 135
0.0058
VAL 136
0.0051
ASN 137
0.0076
TYR 138
0.0059
GLU 139
0.0046
GLU 140
0.0035
PHE 141
0.0059
VAL 142
0.0056
GLN 143
0.0049
MET 144
0.0055
MET 145
0.0073
THR 146
0.0068
ALA 147
0.0079
LYS 148
0.0146
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.