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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 = 0.0956
THR 109
0.0119
GLU 110
0.0117
ARG 111
0.0150
ALA 112
0.0100
THR 113
0.0099
ARG 114
0.0044
HIS 115
0.0108
ARG 116
0.0080
TYR 117
0.0135
ASN 118
0.0210
ALA 119
0.0173
VAL 120
0.0449
THR 121
0.0390
GLY 122
0.0239
GLU 123
0.0229
TRP 124
0.0152
LEU 125
0.0390
ASP 126
0.0406
ASP 127
0.0243
GLU 128
0.0089
VAL 129
0.0082
LEU 130
0.0093
ILE 131
0.0081
LYS 132
0.0061
MET 133
0.0072
ALA 134
0.0084
SER 135
0.0216
GLN 136
0.0135
PRO 137
0.0071
PHE 138
0.0106
GLY 139
0.0096
ARG 140
0.0108
GLY 141
0.0059
ALA 142
0.0118
MET 143
0.0059
ARG 144
0.0070
GLU 145
0.0083
CYS 146
0.0072
PHE 147
0.0031
ARG 148
0.0077
THR 149
0.0063
LYS 150
0.0048
LYS 151
0.0030
LEU 152
0.0048
SER 153
0.0073
ASN 154
0.0076
PHE 155
0.0177
LEU 156
0.0279
HIS 157
0.0223
ALA 158
0.0392
GLN 159
0.0179
GLN 160
0.0258
TRP 161
0.0214
LYS 162
0.0388
GLY 163
0.0183
ALA 164
0.0246
SER 165
0.0164
ASN 166
0.0121
TYR 167
0.0030
VAL 168
0.0034
ALA 169
0.0081
LYS 170
0.0094
ARG 171
0.0122
TYR 172
0.0084
ILE 173
0.0098
GLU 174
0.0175
PRO 175
0.0180
VAL 176
0.0121
ASP 177
0.0153
ARG 178
0.0126
ARG 178
0.0126
ASP 179
0.0110
VAL 180
0.0116
TYR 181
0.0096
PHE 182
0.0121
GLU 183
0.0116
ASP 184
0.0128
VAL 185
0.0112
ARG 186
0.0102
LEU 187
0.0081
GLN 188
0.0088
MET 189
0.0103
GLU 190
0.0082
ALA 191
0.0046
LYS 192
0.0079
LEU 193
0.0104
TRP 194
0.0046
GLY 195
0.0052
GLU 196
0.0069
GLU 197
0.0045
TYR 198
0.0025
ASN 199
0.0045
ARG 200
0.0058
HIS 201
0.0080
LYS 202
0.0078
PRO 203
0.0089
PRO 204
0.0088
LYS 205
0.0045
GLN 206
0.0048
VAL 207
0.0052
ASP 208
0.0080
ILE 209
0.0079
MET 210
0.0095
GLN 211
0.0062
MET 212
0.0088
CYS 213
0.0059
ILE 214
0.0071
ILE 215
0.0098
GLU 216
0.0104
LEU 217
0.0122
LYS 218
0.0151
ASP 219
0.0139
ARG 220
0.0124
PRO 221
0.0206
GLY 222
0.0279
LYS 223
0.0204
PRO 224
0.0147
LEU 225
0.0106
PHE 226
0.0105
HIS 227
0.0091
LEU 228
0.0089
GLU 229
0.0071
HIS 230
0.0065
TYR 231
0.0119
ILE 232
0.0141
GLU 233
0.0186
GLY 234
0.0220
LYS 235
0.0189
TYR 236
0.0115
ILE 237
0.0101
LYS 238
0.0131
TYR 239
0.0080
ASN 240
0.0114
SER 241
0.0169
ASN 242
0.0171
SER 243
0.0192
GLY 244
0.0149
PHE 245
0.0153
VAL 246
0.0097
ARG 247
0.0109
ASP 248
0.0154
ASP 249
0.0095
ASN 250
0.0047
ILE 251
0.0055
ARG 252
0.0080
LEU 253
0.0089
THR 254
0.0086
PRO 255
0.0085
GLN 256
0.0065
ALA 257
0.0058
PHE 258
0.0039
SER 259
0.0042
HIS 260
0.0041
PHE 261
0.0045
THR 262
0.0055
PHE 263
0.0111
GLU 264
0.0076
ARG 265
0.0077
SER 266
0.0167
GLY 267
0.0164
HIS 268
0.0212
GLN 269
0.0264
LEU 270
0.0194
ILE 271
0.0117
VAL 272
0.0077
VAL 273
0.0124
ASP 274
0.0121
ILE 275
0.0097
GLN 276
0.0103
GLY 277
0.0150
VAL 278
0.0158
GLY 279
0.0150
ASP 280
0.0120
LEU 281
0.0109
TYR 282
0.0105
THR 283
0.0072
ASP 284
0.0087
PRO 285
0.0072
GLN 286
0.0078
ILE 287
0.0127
HIS 288
0.0154
THR 289
0.0222
GLU 290
0.0264
THR 291
0.0296
GLY 292
0.0213
THR 293
0.0252
ASP 294
0.0319
PHE 295
0.0170
GLY 296
0.0185
ASP 297
0.0347
GLY 298
0.0157
ASN 299
0.0138
LEU 300
0.0168
GLY 301
0.0193
VAL 302
0.0178
ARG 303
0.0137
GLY 304
0.0146
MET 305
0.0118
ALA 306
0.0112
LEU 307
0.0104
PHE 308
0.0086
PHE 309
0.0020
TYR 310
0.0053
SER 311
0.0054
HIS 312
0.0062
ALA 313
0.0116
CYS 314
0.0103
ASN 315
0.0107
ARG 316
0.0078
ILE 317
0.0087
CYS 318
0.0090
GLU 319
0.0085
SER 320
0.0085
MET 321
0.0097
GLY 322
0.0121
LEU 323
0.0076
ALA 324
0.0109
PRO 325
0.0067
PHE 326
0.0074
ASP 327
0.0114
LEU 328
0.0126
SER 329
0.0176
PRO 330
0.0201
ARG 331
0.0244
GLU 332
0.0250
ARG 333
0.0239
ASP 334
0.0242
ALA 335
0.0222
VAL 336
0.0177
ASN 337
0.0084
GLN 338
0.0155
ASN 339
0.0283
GLN 344
0.0093
SER 345
0.0140
ALA 346
0.0130
LYS 347
0.0094
ILE 349
0.0088
LEU 350
0.0103
ARG 351
0.0248
GLY 352
0.0219
THR 353
0.0127
GLU 354
0.0056
GLU 355
0.0092
LYS 356
0.0162
CYS 357
0.0098
GLY 358
0.0169
LEU 496
0.0236
PRO 497
0.0118
ARG 498
0.0094
ALA 499
0.0102
SER 500
0.0129
ALA 501
0.0168
VAL 502
0.0223
ALA 503
0.0280
LEU 504
0.0204
GLU 505
0.0191
VAL 506
0.0372
GLN 507
0.0272
ARG 508
0.0150
LEU 509
0.0210
ASN 510
0.0242
ALA 511
0.0108
LEU 512
0.0279
ASP 513
0.0224
LEU 514
0.0277
GLU 515
0.0117
LYS 516
0.0199
LYS 517
0.0505
ILE 518
0.0956
GLY 519
0.0486
LYS 520
0.0132
SER 521
0.0169
ILE 522
0.0145
LEU 523
0.0182
GLY 524
0.0161
LYS 525
0.0129
VAL 526
0.0086
HIS 527
0.0140
LEU 528
0.0090
ALA 529
0.0083
MET 530
0.0054
VAL 531
0.0074
ARG 532
0.0050
TYR 533
0.0030
HIS 534
0.0067
GLU 535
0.0045
GLY 536
0.0050
GLY 537
0.0080
ARG 538
0.0122
PHE 539
0.0107
CYS 540
0.0229
GLU 541
0.0251
LYS 542
0.0305
GLY 543
0.0703
GLU 544
0.0322
GLU 545
0.0230
TRP 546
0.0114
ASP 547
0.0147
GLN 548
0.0140
GLU 549
0.0179
SER 550
0.0149
ALA 551
0.0123
VAL 552
0.0115
PHE 553
0.0113
HIS 554
0.0168
LEU 555
0.0208
GLU 556
0.0213
HIS 557
0.0249
ALA 558
0.0246
ALA 559
0.0257
ASN 560
0.0316
LEU 561
0.0278
GLY 562
0.0333
GLU 563
0.0110
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.