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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 = 0.0982
ASN 77
0.0460
SER 78
0.0404
PHE 79
0.0183
HIS 80
0.0117
PHE 81
0.0119
LYS 82
0.0112
GLU 83
0.0084
ALA 84
0.0076
TRP 85
0.0078
LYS 86
0.0045
HIS 87
0.0100
ALA 88
0.0024
ILE 89
0.0159
GLN 90
0.0270
LYS 91
0.0222
ALA 92
0.0234
LYS 93
0.0606
HIS 94
0.0763
MET 95
0.0233
PRO 96
0.0154
ASP 97
0.0137
PRO 98
0.0084
TRP 99
0.0076
ALA 100
0.0092
GLU 101
0.0077
PHE 102
0.0058
HIS 103
0.0072
LEU 104
0.0047
GLU 105
0.0059
ASP 106
0.0068
ILE 107
0.0054
ALA 108
0.0051
THR 109
0.0036
GLU 110
0.0015
ARG 111
0.0028
ALA 112
0.0035
THR 113
0.0043
ARG 114
0.0063
HIS 115
0.0096
ARG 116
0.0111
TYR 117
0.0152
ASN 118
0.0193
ALA 119
0.0229
VAL 120
0.0279
THR 121
0.0265
GLY 122
0.0247
GLU 123
0.0211
TRP 124
0.0158
LEU 125
0.0147
ASP 126
0.0111
ASP 127
0.0076
GLU 128
0.0049
VAL 129
0.0031
LEU 130
0.0023
ILE 131
0.0014
LYS 132
0.0017
MET 133
0.0015
ALA 134
0.0075
SER 135
0.0152
GLN 136
0.0166
PRO 137
0.0151
PHE 138
0.0184
GLY 139
0.0210
ARG 140
0.0235
GLY 141
0.0258
ALA 142
0.0254
MET 143
0.0187
ARG 144
0.0152
GLU 145
0.0164
CYS 146
0.0061
PHE 147
0.0062
ARG 148
0.0062
THR 149
0.0041
LYS 150
0.0043
LYS 151
0.0046
LEU 152
0.0127
SER 153
0.0168
ASN 154
0.0152
PHE 155
0.0266
LEU 156
0.0291
HIS 157
0.0323
ALA 158
0.0379
GLN 159
0.0230
GLN 160
0.0110
TRP 161
0.0068
LYS 162
0.0078
GLY 163
0.0097
ALA 164
0.0067
SER 165
0.0065
ASN 166
0.0069
TYR 167
0.0046
VAL 168
0.0035
ALA 169
0.0034
LYS 170
0.0132
ARG 171
0.0129
TYR 172
0.0128
ILE 173
0.0220
GLU 174
0.0224
PRO 175
0.0195
VAL 176
0.0152
ASP 177
0.0111
ARG 178
0.0066
ASP 179
0.0040
VAL 180
0.0077
TYR 181
0.0088
PHE 182
0.0086
GLU 183
0.0071
ASP 184
0.0124
VAL 185
0.0145
ARG 186
0.0132
LEU 187
0.0136
GLN 188
0.0155
MET 189
0.0158
GLU 190
0.0158
ALA 191
0.0159
LYS 192
0.0138
LEU 193
0.0145
TRP 194
0.0087
GLY 195
0.0085
GLU 196
0.0091
GLU 197
0.0087
TYR 198
0.0060
ASN 199
0.0051
ARG 200
0.0101
HIS 201
0.0132
LYS 202
0.0139
PRO 203
0.0141
PRO 204
0.0159
LYS 205
0.0141
GLN 206
0.0042
VAL 207
0.0046
ASP 208
0.0070
ILE 209
0.0111
MET 210
0.0100
GLN 211
0.0098
MET 212
0.0120
CYS 213
0.0105
ILE 214
0.0090
ILE 215
0.0067
GLU 216
0.0057
LEU 217
0.0047
LYS 218
0.0036
ASP 219
0.0023
ARG 220
0.0037
PRO 221
0.0065
GLY 222
0.0080
LYS 223
0.0062
PRO 224
0.0074
LEU 225
0.0082
PHE 226
0.0098
HIS 227
0.0082
LEU 228
0.0079
GLU 229
0.0087
HIS 230
0.0069
TYR 231
0.0060
ILE 232
0.0056
GLU 233
0.0096
GLY 234
0.0102
LYS 235
0.0202
TYR 236
0.0099
ILE 237
0.0083
LYS 238
0.0081
TYR 239
0.0077
ASN 240
0.0071
SER 241
0.0059
ASN 242
0.0061
SER 243
0.0058
GLY 244
0.0051
PHE 245
0.0125
VAL 246
0.0128
ARG 247
0.0145
ASP 248
0.0281
ASP 249
0.0373
ASN 250
0.0346
ILE 251
0.0146
ARG 252
0.0104
LEU 253
0.0071
THR 254
0.0055
PRO 255
0.0051
GLN 256
0.0055
ALA 257
0.0051
PHE 258
0.0051
SER 259
0.0053
HIS 260
0.0053
PHE 261
0.0039
THR 262
0.0055
PHE 263
0.0055
GLU 264
0.0031
ARG 265
0.0017
SER 266
0.0042
GLY 267
0.0060
HIS 268
0.0084
GLN 269
0.0074
LEU 270
0.0051
ILE 271
0.0043
VAL 272
0.0056
VAL 273
0.0063
ASP 274
0.0072
ILE 275
0.0075
GLN 276
0.0078
GLY 277
0.0077
VAL 278
0.0025
GLY 279
0.0024
ASP 280
0.0041
LEU 281
0.0066
TYR 282
0.0087
THR 283
0.0117
ASP 284
0.0143
PRO 285
0.0113
GLN 286
0.0071
ILE 287
0.0028
HIS 288
0.0032
THR 289
0.0081
GLU 290
0.0139
THR 291
0.0193
GLY 292
0.0162
THR 293
0.0260
ASP 294
0.0154
PHE 295
0.0074
GLY 296
0.0168
ASP 297
0.0237
GLY 298
0.0158
ASN 299
0.0100
LEU 300
0.0101
GLY 301
0.0103
VAL 302
0.0098
ARG 303
0.0076
GLY 304
0.0053
MET 305
0.0059
ALA 306
0.0057
LEU 307
0.0040
PHE 308
0.0041
PHE 309
0.0060
TYR 310
0.0058
SER 311
0.0049
HIS 312
0.0060
ALA 313
0.0069
CYS 314
0.0081
ASN 315
0.0075
ARG 316
0.0092
ILE 317
0.0098
CYS 318
0.0095
GLU 319
0.0104
SER 320
0.0157
MET 321
0.0149
GLY 322
0.0155
LEU 323
0.0062
ALA 324
0.0071
PRO 325
0.0091
PHE 326
0.0084
ASP 327
0.0067
LEU 328
0.0063
SER 329
0.0041
PRO 330
0.0023
ARG 331
0.0027
GLU 332
0.0065
ARG 333
0.0075
ASP 334
0.0073
ALA 335
0.0089
VAL 336
0.0106
ASN 337
0.0132
GLN 338
0.0156
ASN 339
0.0135
THR 340
0.0207
LYS 341
0.0301
LEU 342
0.0207
LEU 343
0.0096
GLN 344
0.0308
SER 345
0.0397
ALA 346
0.0251
LYS 347
0.0300
ILE 349
0.0340
LEU 350
0.0357
ARG 351
0.0492
GLY 352
0.0454
THR 353
0.0375
GLU 354
0.0271
GLU 355
0.0215
LYS 356
0.0190
CYS 357
0.0161
HIS 495
0.0046
LEU 496
0.0058
PRO 497
0.0055
ARG 498
0.0092
ALA 499
0.0091
SER 500
0.0096
ALA 501
0.0131
VAL 502
0.0107
ALA 503
0.0110
LEU 504
0.0145
GLU 505
0.0133
VAL 506
0.0117
GLN 507
0.0151
ARG 508
0.0147
LEU 509
0.0109
ASN 510
0.0118
ALA 511
0.0161
LEU 512
0.0089
ASP 513
0.0198
LEU 514
0.0156
GLU 515
0.0068
LYS 517
0.0056
ILE 518
0.0160
GLY 519
0.0226
LYS 520
0.0162
SER 521
0.0141
ILE 522
0.0136
LEU 523
0.0128
GLY 524
0.0096
LYS 525
0.0130
VAL 526
0.0121
HIS 527
0.0087
LEU 528
0.0105
ALA 529
0.0129
MET 530
0.0100
VAL 531
0.0108
ARG 532
0.0143
TYR 533
0.0139
HIS 534
0.0134
GLU 535
0.0217
GLY 536
0.0235
GLY 537
0.0180
ARG 538
0.0121
PHE 539
0.0147
CYS 540
0.0167
GLU 541
0.0683
LYS 542
0.0982
GLU 544
0.0219
GLU 545
0.0150
TRP 546
0.0131
ASP 547
0.0128
GLN 548
0.0185
GLU 549
0.0132
SER 550
0.0079
ALA 551
0.0137
VAL 552
0.0141
PHE 553
0.0060
HIS 554
0.0076
LEU 555
0.0106
GLU 556
0.0070
HIS 557
0.0046
ALA 558
0.0095
ALA 559
0.0086
ASN 560
0.0035
LEU 561
0.0083
GLY 562
0.0110
GLU 563
0.0133
SER 81
0.0646
GLU 82
0.0445
GLU 83
0.0436
GLU 84
0.0468
ILE 85
0.0329
ARG 86
0.0249
GLU 87
0.0337
ALA 88
0.0233
PHE 89
0.0163
ARG 90
0.0181
VAL 91
0.0172
PHE 92
0.0152
ASP 93
0.0137
LYS 94
0.0138
ASP 95
0.0103
GLY 96
0.0092
ASN 97
0.0083
GLY 98
0.0071
TYR 99
0.0079
ILE 100
0.0094
SER 101
0.0107
ALA 102
0.0115
ALA 103
0.0124
GLU 104
0.0113
LEU 105
0.0142
ARG 106
0.0169
HIS 107
0.0178
VAL 108
0.0164
MET 109
0.0134
THR 110
0.0199
ASN 111
0.0178
LEU 112
0.0076
GLY 113
0.0143
GLU 114
0.0151
LYS 115
0.0264
LEU 116
0.0233
THR 117
0.0271
ASP 118
0.0265
GLU 119
0.0244
GLU 120
0.0146
VAL 121
0.0129
ASP 122
0.0144
GLU 123
0.0114
MET 124
0.0111
ILE 125
0.0100
ARG 126
0.0112
GLU 127
0.0106
ALA 128
0.0085
ASP 129
0.0062
ILE 130
0.0124
ASP 131
0.0154
GLY 132
0.0140
ASP 133
0.0103
GLY 134
0.0122
GLN 135
0.0064
VAL 136
0.0035
ASN 137
0.0048
TYR 138
0.0099
GLU 139
0.0125
GLU 140
0.0090
PHE 141
0.0112
VAL 142
0.0178
GLN 143
0.0164
MET 144
0.0104
MET 145
0.0157
THR 146
0.0199
ALA 147
0.0240
LYS 148
0.0588
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.