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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 = 0.0636
THR 109
0.0416
GLU 110
0.0455
ARG 111
0.0412
ALA 112
0.0371
THR 113
0.0220
ARG 114
0.0290
HIS 115
0.0249
ARG 116
0.0355
TYR 117
0.0272
ASN 118
0.0182
ALA 119
0.0356
VAL 120
0.0137
THR 121
0.0154
GLY 122
0.0211
GLU 123
0.0086
TRP 124
0.0130
LEU 125
0.0390
ASP 126
0.0199
ASP 127
0.0204
GLU 128
0.0088
VAL 129
0.0145
LEU 130
0.0210
ILE 131
0.0157
LYS 132
0.0183
MET 133
0.0208
ALA 134
0.0293
SER 135
0.0636
GLN 136
0.0237
PRO 137
0.0238
PHE 138
0.0303
GLY 139
0.0379
ARG 140
0.0317
GLY 141
0.0217
ALA 142
0.0199
MET 143
0.0155
ARG 144
0.0186
GLU 145
0.0210
CYS 146
0.0229
PHE 147
0.0228
ARG 148
0.0355
THR 149
0.0054
LYS 150
0.0076
LYS 151
0.0009
LEU 152
0.0105
SER 153
0.0084
ASN 154
0.0119
PHE 155
0.0136
LEU 156
0.0177
HIS 157
0.0119
ALA 158
0.0107
GLN 159
0.0078
GLN 160
0.0064
TRP 161
0.0131
LYS 162
0.0050
GLY 163
0.0154
ALA 164
0.0170
SER 165
0.0124
ASN 166
0.0111
TYR 167
0.0111
VAL 168
0.0109
ALA 169
0.0091
LYS 170
0.0081
ARG 171
0.0136
TYR 172
0.0153
ILE 173
0.0234
GLU 174
0.0257
PRO 175
0.0348
VAL 176
0.0423
ASP 177
0.0278
ARG 178
0.0237
ARG 178
0.0237
ASP 179
0.0228
VAL 180
0.0190
TYR 181
0.0096
PHE 182
0.0109
GLU 183
0.0111
ASP 184
0.0112
VAL 185
0.0120
ARG 186
0.0131
LEU 187
0.0115
GLN 188
0.0082
MET 189
0.0174
GLU 190
0.0168
ALA 191
0.0108
LYS 192
0.0115
LEU 193
0.0105
TRP 194
0.0073
GLY 195
0.0111
GLU 196
0.0116
GLU 197
0.0119
TYR 198
0.0123
ASN 199
0.0191
ARG 200
0.0187
HIS 201
0.0145
LYS 202
0.0218
PRO 203
0.0155
PRO 204
0.0097
LYS 205
0.0163
GLN 206
0.0144
VAL 207
0.0128
ASP 208
0.0125
ILE 209
0.0113
MET 210
0.0163
GLN 211
0.0149
MET 212
0.0129
CYS 213
0.0176
ILE 214
0.0164
ILE 215
0.0219
GLU 216
0.0232
LEU 217
0.0321
LYS 218
0.0327
ASP 219
0.0371
ARG 220
0.0165
PRO 221
0.0269
GLY 222
0.0357
LYS 223
0.0178
PRO 224
0.0173
LEU 225
0.0104
PHE 226
0.0131
HIS 227
0.0074
LEU 228
0.0106
GLU 229
0.0092
HIS 230
0.0102
TYR 231
0.0166
ILE 232
0.0116
GLU 233
0.0137
GLY 234
0.0317
LYS 235
0.0070
TYR 236
0.0085
ILE 237
0.0120
LYS 238
0.0150
TYR 239
0.0143
ASN 240
0.0151
SER 241
0.0168
ASN 242
0.0139
SER 243
0.0102
GLY 244
0.0175
PHE 245
0.0197
VAL 246
0.0177
ARG 247
0.0130
ASP 248
0.0165
ASP 249
0.0117
ASN 250
0.0145
ILE 251
0.0034
ARG 252
0.0055
LEU 253
0.0042
THR 254
0.0077
PRO 255
0.0044
GLN 256
0.0058
ALA 257
0.0070
PHE 258
0.0072
SER 259
0.0064
HIS 260
0.0057
PHE 261
0.0097
THR 262
0.0087
PHE 263
0.0047
GLU 264
0.0044
ARG 265
0.0089
SER 266
0.0086
GLY 267
0.0067
HIS 268
0.0078
GLN 269
0.0105
LEU 270
0.0046
ILE 271
0.0041
VAL 272
0.0048
VAL 273
0.0095
ASP 274
0.0115
ILE 275
0.0127
GLN 276
0.0147
GLY 277
0.0175
VAL 278
0.0128
GLY 279
0.0194
ASP 280
0.0139
LEU 281
0.0154
TYR 282
0.0122
THR 283
0.0117
ASP 284
0.0091
PRO 285
0.0073
GLN 286
0.0066
ILE 287
0.0048
HIS 288
0.0065
THR 289
0.0111
GLU 290
0.0138
THR 291
0.0214
GLY 292
0.0132
THR 293
0.0222
ASP 294
0.0133
PHE 295
0.0072
GLY 296
0.0143
ASP 297
0.0357
GLY 298
0.0242
ASN 299
0.0112
LEU 300
0.0118
GLY 301
0.0097
VAL 302
0.0084
ARG 303
0.0070
GLY 304
0.0061
MET 305
0.0060
ALA 306
0.0066
LEU 307
0.0091
PHE 308
0.0088
PHE 309
0.0114
TYR 310
0.0119
SER 311
0.0121
HIS 312
0.0109
ALA 313
0.0127
CYS 314
0.0155
ASN 315
0.0136
ARG 316
0.0108
ILE 317
0.0108
CYS 318
0.0150
GLU 319
0.0171
SER 320
0.0168
MET 321
0.0181
GLY 322
0.0249
LEU 323
0.0136
ALA 324
0.0099
PRO 325
0.0065
PHE 326
0.0058
ASP 327
0.0075
LEU 328
0.0083
SER 329
0.0176
PRO 330
0.0414
ARG 331
0.0367
GLU 332
0.0152
ARG 333
0.0119
ASP 334
0.0127
ALA 335
0.0123
VAL 336
0.0132
ASN 337
0.0194
GLN 338
0.0249
ASN 339
0.0363
GLN 344
0.0372
SER 345
0.0234
ALA 346
0.0173
LYS 347
0.0195
ILE 349
0.0366
LEU 350
0.0084
ARG 351
0.0228
GLY 352
0.0312
THR 353
0.0185
GLU 354
0.0152
GLU 355
0.0109
LYS 356
0.0258
CYS 357
0.0129
GLY 358
0.0163
LEU 496
0.0161
PRO 497
0.0090
ARG 498
0.0026
ALA 499
0.0061
SER 500
0.0053
ALA 501
0.0138
VAL 502
0.0126
ALA 503
0.0174
LEU 504
0.0201
GLU 505
0.0085
VAL 506
0.0055
GLN 507
0.0173
ARG 508
0.0080
LEU 509
0.0052
ASN 510
0.0124
ALA 511
0.0094
LEU 512
0.0115
ASP 513
0.0059
LEU 514
0.0131
GLU 515
0.0118
LYS 516
0.0078
LYS 517
0.0119
ILE 518
0.0126
GLY 519
0.0137
LYS 520
0.0130
SER 521
0.0114
ILE 522
0.0127
LEU 523
0.0123
GLY 524
0.0101
LYS 525
0.0110
VAL 526
0.0087
HIS 527
0.0082
LEU 528
0.0079
ALA 529
0.0095
MET 530
0.0092
VAL 531
0.0104
ARG 532
0.0078
TYR 533
0.0121
HIS 534
0.0062
GLU 535
0.0060
GLY 536
0.0203
GLY 537
0.0335
ARG 538
0.0248
PHE 539
0.0285
CYS 540
0.0452
GLU 541
0.0085
LYS 542
0.0138
GLY 543
0.0299
GLU 544
0.0141
GLU 545
0.0132
TRP 546
0.0222
ASP 547
0.0144
GLN 548
0.0156
GLU 549
0.0266
SER 550
0.0103
ALA 551
0.0139
VAL 552
0.0258
PHE 553
0.0159
HIS 554
0.0081
LEU 555
0.0183
GLU 556
0.0202
HIS 557
0.0061
ALA 558
0.0052
ALA 559
0.0117
ASN 560
0.0082
LEU 561
0.0022
GLY 562
0.0131
GLU 563
0.0126
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.