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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 = 0.0758
THR 109
0.0137
GLU 110
0.0095
ARG 111
0.0071
ALA 112
0.0041
THR 113
0.0038
ARG 114
0.0054
HIS 115
0.0049
ARG 116
0.0065
TYR 117
0.0034
ASN 118
0.0066
ALA 119
0.0125
VAL 120
0.0220
THR 121
0.0239
GLY 122
0.0247
GLU 123
0.0181
TRP 124
0.0131
LEU 125
0.0164
ASP 126
0.0129
ASP 127
0.0110
GLU 128
0.0046
VAL 129
0.0046
LEU 130
0.0051
ILE 131
0.0069
LYS 132
0.0093
MET 133
0.0086
ALA 134
0.0099
SER 135
0.0145
GLN 136
0.0120
PRO 137
0.0049
PHE 138
0.0059
GLY 139
0.0149
ARG 140
0.0141
GLY 141
0.0174
ALA 142
0.0097
MET 143
0.0070
ARG 144
0.0047
GLU 145
0.0026
CYS 146
0.0040
PHE 147
0.0040
ARG 148
0.0058
THR 149
0.0048
LYS 150
0.0039
LYS 151
0.0039
LEU 152
0.0057
SER 153
0.0060
ASN 154
0.0106
PHE 155
0.0087
LEU 156
0.0102
HIS 157
0.0018
ALA 158
0.0183
GLN 159
0.0111
GLN 160
0.0085
TRP 161
0.0101
LYS 162
0.0135
GLY 163
0.0079
ALA 164
0.0066
SER 165
0.0054
ASN 166
0.0059
TYR 167
0.0026
VAL 168
0.0020
ALA 169
0.0025
LYS 170
0.0022
ARG 171
0.0037
TYR 172
0.0030
ILE 173
0.0035
GLU 174
0.0109
PRO 175
0.0056
VAL 176
0.0057
ASP 177
0.0058
ARG 178
0.0056
ARG 178
0.0056
ASP 179
0.0065
VAL 180
0.0085
TYR 181
0.0062
PHE 182
0.0062
GLU 183
0.0097
ASP 184
0.0107
VAL 185
0.0066
ARG 186
0.0077
LEU 187
0.0068
GLN 188
0.0064
MET 189
0.0052
GLU 190
0.0065
ALA 191
0.0051
LYS 192
0.0058
LEU 193
0.0063
TRP 194
0.0070
GLY 195
0.0056
GLU 196
0.0077
GLU 197
0.0082
TYR 198
0.0064
ASN 199
0.0075
ARG 200
0.0078
HIS 201
0.0073
LYS 202
0.0099
PRO 203
0.0083
PRO 204
0.0079
LYS 205
0.0082
GLN 206
0.0066
VAL 207
0.0046
ASP 208
0.0052
ILE 209
0.0077
MET 210
0.0110
GLN 211
0.0096
MET 212
0.0088
CYS 213
0.0061
ILE 214
0.0044
ILE 215
0.0037
GLU 216
0.0038
LEU 217
0.0044
LYS 218
0.0071
ASP 219
0.0095
ARG 220
0.0066
PRO 221
0.0218
GLY 222
0.0131
LYS 223
0.0058
PRO 224
0.0053
LEU 225
0.0037
PHE 226
0.0043
HIS 227
0.0043
LEU 228
0.0054
GLU 229
0.0057
HIS 230
0.0079
TYR 231
0.0095
ILE 232
0.0118
GLU 233
0.0127
GLY 234
0.0061
LYS 235
0.0246
TYR 236
0.0218
ILE 237
0.0167
LYS 238
0.0163
TYR 239
0.0120
ASN 240
0.0128
SER 241
0.0134
ASN 242
0.0119
SER 243
0.0194
GLY 244
0.0190
PHE 245
0.0248
VAL 246
0.0218
ARG 247
0.0202
ASP 248
0.0236
ASP 249
0.0150
ASN 250
0.0239
ILE 251
0.0199
ARG 252
0.0175
LEU 253
0.0122
THR 254
0.0079
PRO 255
0.0067
GLN 256
0.0099
ALA 257
0.0043
PHE 258
0.0027
SER 259
0.0024
HIS 260
0.0029
PHE 261
0.0058
THR 262
0.0064
PHE 263
0.0087
GLU 264
0.0105
ARG 265
0.0140
SER 266
0.0150
GLY 267
0.0180
HIS 268
0.0176
GLN 269
0.0125
LEU 270
0.0080
ILE 271
0.0042
VAL 272
0.0033
VAL 273
0.0063
ASP 274
0.0065
ILE 275
0.0052
GLN 276
0.0073
GLY 277
0.0069
VAL 278
0.0028
GLY 279
0.0042
ASP 280
0.0019
LEU 281
0.0057
TYR 282
0.0059
THR 283
0.0098
ASP 284
0.0091
PRO 285
0.0081
GLN 286
0.0086
ILE 287
0.0085
HIS 288
0.0091
THR 289
0.0122
GLU 290
0.0129
THR 291
0.0178
GLY 292
0.0184
THR 293
0.0359
ASP 294
0.0301
PHE 295
0.0211
GLY 296
0.0287
ASP 297
0.0456
GLY 298
0.0270
ASN 299
0.0182
LEU 300
0.0145
GLY 301
0.0101
VAL 302
0.0075
ARG 303
0.0116
GLY 304
0.0114
MET 305
0.0069
ALA 306
0.0115
LEU 307
0.0149
PHE 308
0.0136
PHE 309
0.0115
TYR 310
0.0145
SER 311
0.0163
HIS 312
0.0141
ALA 313
0.0122
CYS 314
0.0088
ASN 315
0.0121
ARG 316
0.0160
ILE 317
0.0079
CYS 318
0.0071
GLU 319
0.0096
SER 320
0.0082
MET 321
0.0091
GLY 322
0.0102
LEU 323
0.0058
ALA 324
0.0068
PRO 325
0.0047
PHE 326
0.0057
ASP 327
0.0117
LEU 328
0.0187
SER 329
0.0214
PRO 330
0.0188
ARG 331
0.0099
GLU 332
0.0147
ARG 333
0.0178
ASP 334
0.0119
ALA 335
0.0073
VAL 336
0.0167
ASN 337
0.0240
GLN 338
0.0236
ASN 339
0.0207
GLN 344
0.0339
SER 345
0.0331
ALA 346
0.0358
LYS 347
0.0367
ILE 349
0.0161
LEU 350
0.0160
ARG 351
0.0183
GLY 352
0.0259
THR 353
0.0186
GLU 354
0.0140
GLU 355
0.0126
LYS 356
0.0167
CYS 357
0.0147
GLY 358
0.0198
LEU 496
0.0306
PRO 497
0.0247
ARG 498
0.0230
ALA 499
0.0192
SER 500
0.0107
ALA 501
0.0114
VAL 502
0.0185
ALA 503
0.0170
LEU 504
0.0292
GLU 505
0.0317
VAL 506
0.0293
GLN 507
0.0363
ARG 508
0.0471
LEU 509
0.0344
ASN 510
0.0322
ALA 511
0.0614
LEU 512
0.0402
ASP 513
0.0503
LEU 514
0.0361
GLU 515
0.0425
LYS 516
0.0158
LYS 517
0.0263
ILE 518
0.0468
GLY 519
0.0453
LYS 520
0.0372
SER 521
0.0355
ILE 522
0.0213
LEU 523
0.0169
GLY 524
0.0199
LYS 525
0.0210
VAL 526
0.0121
HIS 527
0.0123
LEU 528
0.0174
ALA 529
0.0126
MET 530
0.0182
VAL 531
0.0178
ARG 532
0.0154
TYR 533
0.0199
HIS 534
0.0206
GLU 535
0.0260
GLY 536
0.0321
GLY 537
0.0283
ARG 538
0.0233
PHE 539
0.0220
CYS 540
0.0357
GLU 541
0.0266
LYS 542
0.0214
GLY 543
0.0458
GLU 544
0.0464
GLU 545
0.0758
TRP 546
0.0348
ASP 547
0.0131
GLN 548
0.0098
GLU 549
0.0147
SER 550
0.0180
ALA 551
0.0198
VAL 552
0.0311
PHE 553
0.0267
HIS 554
0.0205
LEU 555
0.0247
GLU 556
0.0220
HIS 557
0.0137
ALA 558
0.0182
ALA 559
0.0242
ASN 560
0.0221
LEU 561
0.0280
GLY 562
0.0333
GLU 563
0.0303
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.