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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 = 0.0671
THR 109
0.0227
GLU 110
0.0104
ARG 111
0.0093
ALA 112
0.0147
THR 113
0.0154
ARG 114
0.0157
HIS 115
0.0132
ARG 116
0.0137
TYR 117
0.0099
ASN 118
0.0098
ALA 119
0.0193
VAL 120
0.0145
THR 121
0.0284
GLY 122
0.0244
GLU 123
0.0079
TRP 124
0.0037
LEU 125
0.0059
ASP 126
0.0048
ASP 127
0.0069
GLU 128
0.0076
VAL 129
0.0088
LEU 130
0.0131
ILE 131
0.0083
LYS 132
0.0140
MET 133
0.0062
ALA 134
0.0111
SER 135
0.0305
GLN 136
0.0079
PRO 137
0.0287
PHE 138
0.0293
GLY 139
0.0214
ARG 140
0.0169
GLY 141
0.0256
ALA 142
0.0315
MET 143
0.0144
ARG 144
0.0122
GLU 145
0.0121
CYS 146
0.0127
PHE 147
0.0148
ARG 148
0.0142
THR 149
0.0076
LYS 150
0.0084
LYS 151
0.0075
LEU 152
0.0113
SER 153
0.0070
ASN 154
0.0105
PHE 155
0.0206
LEU 156
0.0218
HIS 157
0.0175
ALA 158
0.0186
GLN 159
0.0197
GLN 160
0.0211
TRP 161
0.0201
LYS 162
0.0171
GLY 163
0.0090
ALA 164
0.0110
SER 165
0.0077
ASN 166
0.0088
TYR 167
0.0056
VAL 168
0.0046
ALA 169
0.0060
LYS 170
0.0072
ARG 171
0.0139
TYR 172
0.0127
ILE 173
0.0199
GLU 174
0.0513
PRO 175
0.0671
VAL 176
0.0171
ASP 177
0.0365
ARG 178
0.0221
ARG 178
0.0221
ASP 179
0.0196
VAL 180
0.0073
TYR 181
0.0026
PHE 182
0.0045
GLU 183
0.0068
ASP 184
0.0018
VAL 185
0.0055
ARG 186
0.0063
LEU 187
0.0030
GLN 188
0.0048
MET 189
0.0085
GLU 190
0.0081
ALA 191
0.0047
LYS 192
0.0048
LEU 193
0.0058
TRP 194
0.0058
GLY 195
0.0106
GLU 196
0.0156
GLU 197
0.0170
TYR 198
0.0129
ASN 199
0.0190
ARG 200
0.0231
HIS 201
0.0165
LYS 202
0.0121
PRO 203
0.0120
PRO 204
0.0095
LYS 205
0.0162
GLN 206
0.0123
VAL 207
0.0090
ASP 208
0.0065
ILE 209
0.0043
MET 210
0.0067
GLN 211
0.0103
MET 212
0.0102
CYS 213
0.0124
ILE 214
0.0129
ILE 215
0.0180
GLU 216
0.0207
LEU 217
0.0233
LYS 218
0.0287
ASP 219
0.0329
ARG 220
0.0223
PRO 221
0.0341
GLY 222
0.0330
LYS 223
0.0230
PRO 224
0.0096
LEU 225
0.0098
PHE 226
0.0074
HIS 227
0.0074
LEU 228
0.0084
GLU 229
0.0069
HIS 230
0.0070
TYR 231
0.0107
ILE 232
0.0104
GLU 233
0.0174
GLY 234
0.0160
LYS 235
0.0168
TYR 236
0.0157
ILE 237
0.0104
LYS 238
0.0107
TYR 239
0.0066
ASN 240
0.0070
SER 241
0.0074
ASN 242
0.0028
SER 243
0.0091
GLY 244
0.0066
PHE 245
0.0085
VAL 246
0.0084
ARG 247
0.0137
ASP 248
0.0158
ASP 249
0.0161
ASN 250
0.0207
ILE 251
0.0208
ARG 252
0.0155
LEU 253
0.0101
THR 254
0.0088
PRO 255
0.0108
GLN 256
0.0097
ALA 257
0.0094
PHE 258
0.0086
SER 259
0.0104
HIS 260
0.0101
PHE 261
0.0061
THR 262
0.0078
PHE 263
0.0079
GLU 264
0.0070
ARG 265
0.0080
SER 266
0.0094
GLY 267
0.0109
HIS 268
0.0094
GLN 269
0.0133
LEU 270
0.0093
ILE 271
0.0091
VAL 272
0.0094
VAL 273
0.0088
ASP 274
0.0091
ILE 275
0.0111
GLN 276
0.0117
GLY 277
0.0124
VAL 278
0.0079
GLY 279
0.0107
ASP 280
0.0099
LEU 281
0.0081
TYR 282
0.0086
THR 283
0.0122
ASP 284
0.0128
PRO 285
0.0097
GLN 286
0.0070
ILE 287
0.0076
HIS 288
0.0085
THR 289
0.0128
GLU 290
0.0117
THR 291
0.0433
GLY 292
0.0175
THR 293
0.0125
ASP 294
0.0214
PHE 295
0.0186
GLY 296
0.0218
ASP 297
0.0512
GLY 298
0.0184
ASN 299
0.0103
LEU 300
0.0080
GLY 301
0.0022
VAL 302
0.0077
ARG 303
0.0124
GLY 304
0.0074
MET 305
0.0056
ALA 306
0.0103
LEU 307
0.0080
PHE 308
0.0051
PHE 309
0.0059
TYR 310
0.0078
SER 311
0.0055
HIS 312
0.0062
ALA 313
0.0114
CYS 314
0.0130
ASN 315
0.0187
ARG 316
0.0089
ILE 317
0.0081
CYS 318
0.0120
GLU 319
0.0102
SER 320
0.0103
MET 321
0.0112
GLY 322
0.0081
LEU 323
0.0065
ALA 324
0.0111
PRO 325
0.0122
PHE 326
0.0069
ASP 327
0.0118
LEU 328
0.0099
SER 329
0.0130
PRO 330
0.0098
ARG 331
0.0076
GLU 332
0.0093
ARG 333
0.0086
ASP 334
0.0105
ALA 335
0.0102
VAL 336
0.0102
ASN 337
0.0140
GLN 338
0.0089
ASN 339
0.0157
GLN 344
0.0208
SER 345
0.0151
ALA 346
0.0286
LYS 347
0.0016
ILE 349
0.0505
LEU 350
0.0235
ARG 351
0.0224
GLY 352
0.0510
THR 353
0.0282
GLU 354
0.0248
GLU 355
0.0221
LYS 356
0.0187
CYS 357
0.0113
GLY 358
0.0206
LEU 496
0.0273
PRO 497
0.0179
ARG 498
0.0085
ALA 499
0.0095
SER 500
0.0100
ALA 501
0.0169
VAL 502
0.0211
ALA 503
0.0270
LEU 504
0.0332
GLU 505
0.0211
VAL 506
0.0204
GLN 507
0.0271
ARG 508
0.0212
LEU 509
0.0163
ASN 510
0.0330
ALA 511
0.0454
LEU 512
0.0184
ASP 513
0.0214
LEU 514
0.0424
GLU 515
0.0283
LYS 516
0.0239
LYS 517
0.0273
ILE 518
0.0383
GLY 519
0.0259
LYS 520
0.0118
SER 521
0.0123
ILE 522
0.0064
LEU 523
0.0043
GLY 524
0.0158
LYS 525
0.0178
VAL 526
0.0146
HIS 527
0.0116
LEU 528
0.0237
ALA 529
0.0233
MET 530
0.0165
VAL 531
0.0195
ARG 532
0.0323
TYR 533
0.0253
HIS 534
0.0203
GLU 535
0.0313
GLY 536
0.0307
GLY 537
0.0250
ARG 538
0.0197
PHE 539
0.0144
CYS 540
0.0195
GLU 541
0.0178
LYS 542
0.0180
GLY 543
0.0320
GLU 544
0.0300
GLU 545
0.0232
TRP 546
0.0148
ASP 547
0.0093
GLN 548
0.0141
GLU 549
0.0098
SER 550
0.0056
ALA 551
0.0034
VAL 552
0.0257
PHE 553
0.0210
HIS 554
0.0104
LEU 555
0.0143
GLU 556
0.0262
HIS 557
0.0142
ALA 558
0.0136
ALA 559
0.0143
ASN 560
0.0077
LEU 561
0.0106
GLY 562
0.0282
GLU 563
0.0299
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.