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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 = 0.0835
THR 109
0.0223
GLU 110
0.0187
ARG 111
0.0209
ALA 112
0.0098
THR 113
0.0102
ARG 114
0.0130
HIS 115
0.0168
ARG 116
0.0216
TYR 117
0.0161
ASN 118
0.0138
ALA 119
0.0126
VAL 120
0.0314
THR 121
0.0363
GLY 122
0.0230
GLU 123
0.0257
TRP 124
0.0227
LEU 125
0.0325
ASP 126
0.0254
ASP 127
0.0250
GLU 128
0.0120
VAL 129
0.0065
LEU 130
0.0104
ILE 131
0.0129
LYS 132
0.0124
MET 133
0.0210
ALA 134
0.0256
SER 135
0.0680
GLN 136
0.0323
PRO 137
0.0202
PHE 138
0.0212
GLY 139
0.0160
ARG 140
0.0217
GLY 141
0.0608
ALA 142
0.0835
MET 143
0.0271
ARG 144
0.0168
GLU 145
0.0101
CYS 146
0.0123
PHE 147
0.0068
ARG 148
0.0096
THR 149
0.0104
LYS 150
0.0100
LYS 151
0.0041
LEU 152
0.0044
SER 153
0.0194
ASN 154
0.0134
PHE 155
0.0352
LEU 156
0.0189
HIS 157
0.0049
ALA 158
0.0150
GLN 159
0.0153
GLN 160
0.0099
TRP 161
0.0127
LYS 162
0.0227
GLY 163
0.0186
ALA 164
0.0187
SER 165
0.0155
ASN 166
0.0136
TYR 167
0.0065
VAL 168
0.0047
ALA 169
0.0041
LYS 170
0.0047
ARG 171
0.0088
TYR 172
0.0131
ILE 173
0.0135
GLU 174
0.0176
PRO 175
0.0327
VAL 176
0.0307
ASP 177
0.0108
ARG 178
0.0096
ARG 178
0.0096
ASP 179
0.0103
VAL 180
0.0133
TYR 181
0.0122
PHE 182
0.0125
GLU 183
0.0114
ASP 184
0.0117
VAL 185
0.0133
ARG 186
0.0109
LEU 187
0.0091
GLN 188
0.0093
MET 189
0.0080
GLU 190
0.0077
ALA 191
0.0065
LYS 192
0.0083
LEU 193
0.0081
TRP 194
0.0062
GLY 195
0.0084
GLU 196
0.0137
GLU 197
0.0140
TYR 198
0.0107
ASN 199
0.0116
ARG 200
0.0157
HIS 201
0.0102
LYS 202
0.0075
PRO 203
0.0072
PRO 204
0.0142
LYS 205
0.0099
GLN 206
0.0095
VAL 207
0.0079
ASP 208
0.0067
ILE 209
0.0089
MET 210
0.0109
GLN 211
0.0110
MET 212
0.0113
CYS 213
0.0143
ILE 214
0.0116
ILE 215
0.0066
GLU 216
0.0067
LEU 217
0.0090
LYS 218
0.0165
ASP 219
0.0214
ARG 220
0.0094
PRO 221
0.0507
GLY 222
0.0287
LYS 223
0.0103
PRO 224
0.0079
LEU 225
0.0045
PHE 226
0.0055
HIS 227
0.0069
LEU 228
0.0076
GLU 229
0.0078
HIS 230
0.0081
TYR 231
0.0096
ILE 232
0.0100
GLU 233
0.0103
GLY 234
0.0056
LYS 235
0.0224
TYR 236
0.0167
ILE 237
0.0116
LYS 238
0.0107
TYR 239
0.0070
ASN 240
0.0087
SER 241
0.0129
ASN 242
0.0138
SER 243
0.0147
GLY 244
0.0133
PHE 245
0.0118
VAL 246
0.0072
ARG 247
0.0066
ASP 248
0.0149
ASP 249
0.0212
ASN 250
0.0293
ILE 251
0.0122
ARG 252
0.0119
LEU 253
0.0128
THR 254
0.0091
PRO 255
0.0051
GLN 256
0.0062
ALA 257
0.0062
PHE 258
0.0045
SER 259
0.0038
HIS 260
0.0038
PHE 261
0.0044
THR 262
0.0012
PHE 263
0.0038
GLU 264
0.0046
ARG 265
0.0063
SER 266
0.0021
GLY 267
0.0074
HIS 268
0.0069
GLN 269
0.0087
LEU 270
0.0074
ILE 271
0.0063
VAL 272
0.0052
VAL 273
0.0076
ASP 274
0.0083
ILE 275
0.0051
GLN 276
0.0058
GLY 277
0.0070
VAL 278
0.0078
GLY 279
0.0043
ASP 280
0.0012
LEU 281
0.0083
TYR 282
0.0061
THR 283
0.0075
ASP 284
0.0078
PRO 285
0.0077
GLN 286
0.0089
ILE 287
0.0098
HIS 288
0.0107
THR 289
0.0100
GLU 290
0.0126
THR 291
0.0174
GLY 292
0.0187
THR 293
0.0308
ASP 294
0.0282
PHE 295
0.0132
GLY 296
0.0126
ASP 297
0.0221
GLY 298
0.0186
ASN 299
0.0128
LEU 300
0.0142
GLY 301
0.0099
VAL 302
0.0116
ARG 303
0.0134
GLY 304
0.0125
MET 305
0.0116
ALA 306
0.0124
LEU 307
0.0132
PHE 308
0.0107
PHE 309
0.0084
TYR 310
0.0087
SER 311
0.0053
HIS 312
0.0024
ALA 313
0.0108
CYS 314
0.0101
ASN 315
0.0131
ARG 316
0.0134
ILE 317
0.0070
CYS 318
0.0082
GLU 319
0.0093
SER 320
0.0068
MET 321
0.0069
GLY 322
0.0079
LEU 323
0.0052
ALA 324
0.0070
PRO 325
0.0074
PHE 326
0.0037
ASP 327
0.0055
LEU 328
0.0042
SER 329
0.0029
PRO 330
0.0202
ARG 331
0.0098
GLU 332
0.0154
ARG 333
0.0372
ASP 334
0.0513
ALA 335
0.0474
VAL 336
0.0418
ASN 337
0.0298
GLN 338
0.0448
ASN 339
0.0461
GLN 344
0.0371
SER 345
0.0347
ALA 346
0.0379
LYS 347
0.0257
ILE 349
0.0108
LEU 350
0.0109
ARG 351
0.0404
GLY 352
0.0437
THR 353
0.0271
GLU 354
0.0152
GLU 355
0.0160
LYS 356
0.0153
CYS 357
0.0100
GLY 358
0.0176
LEU 496
0.0084
PRO 497
0.0055
ARG 498
0.0062
ALA 499
0.0039
SER 500
0.0032
ALA 501
0.0057
VAL 502
0.0103
ALA 503
0.0117
LEU 504
0.0132
GLU 505
0.0057
VAL 506
0.0028
GLN 507
0.0146
ARG 508
0.0100
LEU 509
0.0072
ASN 510
0.0304
ALA 511
0.0379
LEU 512
0.0078
ASP 513
0.0342
LEU 514
0.0271
GLU 515
0.0379
LYS 516
0.0189
LYS 517
0.0342
ILE 518
0.0306
GLY 519
0.0162
LYS 520
0.0099
SER 521
0.0082
ILE 522
0.0096
LEU 523
0.0068
GLY 524
0.0099
LYS 525
0.0084
VAL 526
0.0093
HIS 527
0.0099
LEU 528
0.0099
ALA 529
0.0030
MET 530
0.0076
VAL 531
0.0064
ARG 532
0.0025
TYR 533
0.0083
HIS 534
0.0071
GLU 535
0.0088
GLY 536
0.0207
GLY 537
0.0252
ARG 538
0.0186
PHE 539
0.0202
CYS 540
0.0347
GLU 541
0.0174
LYS 542
0.0245
GLY 543
0.0334
GLU 544
0.0112
GLU 545
0.0178
TRP 546
0.0153
ASP 547
0.0166
GLN 548
0.0159
GLU 549
0.0231
SER 550
0.0170
ALA 551
0.0129
VAL 552
0.0202
PHE 553
0.0159
HIS 554
0.0145
LEU 555
0.0156
GLU 556
0.0246
HIS 557
0.0185
ALA 558
0.0165
ALA 559
0.0262
ASN 560
0.0282
LEU 561
0.0183
GLY 562
0.0247
GLU 563
0.0230
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.