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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 = 0.1295
THR 109
0.0050
GLU 110
0.0060
ARG 111
0.0134
ALA 112
0.0038
THR 113
0.0097
ARG 114
0.0106
HIS 115
0.0118
ARG 116
0.0147
TYR 117
0.0118
ASN 118
0.0143
ALA 119
0.0160
VAL 120
0.0270
THR 121
0.0174
GLY 122
0.0238
GLU 123
0.0261
TRP 124
0.0237
LEU 125
0.0271
ASP 126
0.0239
ASP 127
0.0176
GLU 128
0.0164
VAL 129
0.0080
LEU 130
0.0083
ILE 131
0.0058
LYS 132
0.0081
MET 133
0.0055
ALA 134
0.0060
SER 135
0.0155
GLN 136
0.0117
PRO 137
0.0071
PHE 138
0.0091
GLY 139
0.0124
ARG 140
0.0059
GLY 141
0.0098
ALA 142
0.0126
MET 143
0.0104
ARG 144
0.0098
GLU 145
0.0059
CYS 146
0.0079
PHE 147
0.0074
ARG 148
0.0100
THR 149
0.0089
LYS 150
0.0103
LYS 151
0.0142
LEU 152
0.0145
SER 153
0.0292
ASN 154
0.0330
PHE 155
0.0590
LEU 156
0.0361
HIS 157
0.0262
ALA 158
0.0691
GLN 159
0.0224
GLN 160
0.0205
TRP 161
0.0180
LYS 162
0.0198
GLY 163
0.0105
ALA 164
0.0117
SER 165
0.0105
ASN 166
0.0112
TYR 167
0.0084
VAL 168
0.0084
ALA 169
0.0086
LYS 170
0.0078
ARG 171
0.0113
TYR 172
0.0118
ILE 173
0.0120
GLU 174
0.0151
PRO 175
0.0181
VAL 176
0.0150
ASP 177
0.0183
ARG 178
0.0112
ASP 179
0.0136
VAL 180
0.0142
TYR 181
0.0115
PHE 182
0.0099
GLU 183
0.0129
ASP 184
0.0120
VAL 185
0.0111
ARG 186
0.0115
LEU 187
0.0087
GLN 188
0.0078
MET 189
0.0082
GLU 190
0.0059
ALA 191
0.0029
LYS 192
0.0023
LEU 193
0.0023
TRP 194
0.0058
GLY 195
0.0074
GLU 196
0.0068
GLU 197
0.0115
TYR 198
0.0131
ASN 199
0.0132
ARG 200
0.0135
HIS 201
0.0155
LYS 202
0.0193
PRO 203
0.0203
PRO 204
0.0245
LYS 205
0.0148
GLN 206
0.0138
VAL 207
0.0091
ASP 208
0.0031
ILE 209
0.0033
MET 210
0.0067
GLN 211
0.0111
MET 212
0.0098
CYS 213
0.0089
ILE 214
0.0073
ILE 215
0.0049
GLU 216
0.0030
LEU 217
0.0089
LYS 218
0.0125
ASP 219
0.0299
ARG 220
0.0286
PRO 221
0.0487
GLY 222
0.0370
LYS 223
0.0156
PRO 224
0.0132
LEU 225
0.0069
PHE 226
0.0082
HIS 227
0.0089
LEU 228
0.0085
GLU 229
0.0095
HIS 230
0.0102
TYR 231
0.0116
ILE 232
0.0139
GLU 233
0.0253
GLY 234
0.0154
LYS 235
0.0170
TYR 236
0.0133
ILE 237
0.0076
LYS 238
0.0071
TYR 239
0.0044
ASN 240
0.0085
SER 241
0.0072
ASN 242
0.0045
SER 243
0.0049
GLY 244
0.0082
PHE 245
0.0135
VAL 246
0.0138
ARG 247
0.0212
ASP 248
0.0291
ASP 249
0.0569
ASN 250
0.0416
ILE 251
0.0069
ARG 252
0.0131
LEU 253
0.0186
THR 254
0.0162
PRO 255
0.0109
GLN 256
0.0123
ALA 257
0.0130
PHE 258
0.0108
SER 259
0.0094
HIS 260
0.0084
PHE 261
0.0086
THR 262
0.0088
PHE 263
0.0066
GLU 264
0.0084
ARG 265
0.0087
SER 266
0.0081
GLY 267
0.0069
HIS 268
0.0070
GLN 269
0.0043
LEU 270
0.0046
ILE 271
0.0037
VAL 272
0.0041
VAL 273
0.0051
ASP 274
0.0043
ILE 275
0.0041
GLN 276
0.0034
GLY 277
0.0085
VAL 278
0.0093
GLY 279
0.0069
ASP 280
0.0045
LEU 281
0.0040
TYR 282
0.0036
THR 283
0.0065
ASP 284
0.0067
PRO 285
0.0034
GLN 286
0.0031
ILE 287
0.0036
HIS 288
0.0032
THR 289
0.0066
GLU 290
0.0047
THR 291
0.0118
GLY 292
0.0115
THR 293
0.0283
ASP 294
0.0240
PHE 295
0.0123
GLY 296
0.0129
ASP 297
0.0164
GLY 298
0.0073
ASN 299
0.0062
LEU 300
0.0049
GLY 301
0.0047
VAL 302
0.0056
ARG 303
0.0046
GLY 304
0.0036
MET 305
0.0048
ALA 306
0.0065
LEU 307
0.0073
PHE 308
0.0058
PHE 309
0.0058
TYR 310
0.0081
SER 311
0.0104
HIS 312
0.0060
ALA 313
0.0092
CYS 314
0.0117
ASN 315
0.0181
ARG 316
0.0157
ILE 317
0.0153
CYS 318
0.0144
GLU 319
0.0132
SER 320
0.0123
MET 321
0.0115
GLY 322
0.0125
LEU 323
0.0121
ALA 324
0.0150
PRO 325
0.0146
PHE 326
0.0088
ASP 327
0.0077
LEU 328
0.0110
SER 329
0.0113
PRO 330
0.0082
ARG 331
0.0161
GLU 332
0.0159
ARG 333
0.0170
ASP 334
0.0260
ALA 335
0.0240
VAL 336
0.0171
ASN 337
0.0201
GLN 338
0.0449
ASN 339
0.0236
THR 340
0.0144
LYS 341
0.0179
LEU 342
0.0168
LEU 343
0.0193
GLN 344
0.0221
SER 345
0.0205
ALA 346
0.0227
LYS 347
0.0262
ILE 349
0.0329
LEU 350
0.0264
ARG 351
0.0422
GLY 352
0.0351
THR 353
0.0271
GLU 354
0.0166
GLU 355
0.0131
LYS 356
0.0116
CYS 357
0.0124
HIS 495
0.0200
LEU 496
0.0241
PRO 497
0.0127
ARG 498
0.0142
ALA 499
0.0147
SER 500
0.0140
ALA 501
0.0163
VAL 502
0.0118
ALA 503
0.0210
LEU 504
0.0237
GLU 505
0.0193
VAL 506
0.0193
GLN 507
0.0306
ARG 508
0.0229
LEU 509
0.0169
ASN 510
0.0223
ALA 511
0.0273
LEU 512
0.0267
ASP 513
0.0403
LEU 514
0.0171
GLU 515
0.0524
LYS 517
0.0371
ILE 518
0.0471
GLY 519
0.0332
LYS 520
0.0271
SER 521
0.0101
ILE 522
0.0080
LEU 523
0.0093
GLY 524
0.0059
LYS 525
0.0089
VAL 526
0.0085
HIS 527
0.0101
LEU 528
0.0102
ALA 529
0.0114
MET 530
0.0114
VAL 531
0.0151
ARG 532
0.0115
TYR 533
0.0062
HIS 534
0.0090
GLU 535
0.0105
GLY 536
0.0157
GLY 537
0.0179
ARG 538
0.0134
PHE 539
0.0258
CYS 540
0.0362
GLU 541
0.0878
LYS 542
0.1295
GLU 544
0.0437
GLU 545
0.0385
TRP 546
0.0130
ASP 547
0.0221
GLN 548
0.0226
GLU 549
0.0343
SER 550
0.0221
ALA 551
0.0184
VAL 552
0.0213
PHE 553
0.0165
HIS 554
0.0132
LEU 555
0.0135
GLU 556
0.0083
HIS 557
0.0044
ALA 558
0.0048
ALA 559
0.0058
ASN 560
0.0082
LEU 561
0.0060
GLY 562
0.0191
GLU 563
0.0167
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.