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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 = 0.0577
THR 109
0.0338
GLU 110
0.0208
ARG 111
0.0135
ALA 112
0.0085
THR 113
0.0106
ARG 114
0.0057
HIS 115
0.0077
ARG 116
0.0108
TYR 117
0.0255
ASN 118
0.0288
ALA 119
0.0342
VAL 120
0.0408
THR 121
0.0417
GLY 122
0.0157
GLU 123
0.0124
TRP 124
0.0170
LEU 125
0.0267
ASP 126
0.0158
ASP 127
0.0123
GLU 128
0.0182
VAL 129
0.0086
LEU 130
0.0069
ILE 131
0.0104
LYS 132
0.0176
MET 133
0.0062
ALA 134
0.0079
SER 135
0.0171
GLN 136
0.0174
PRO 137
0.0286
PHE 138
0.0375
GLY 139
0.0263
ARG 140
0.0127
GLY 141
0.0316
ALA 142
0.0208
MET 143
0.0285
ARG 144
0.0283
GLU 145
0.0179
CYS 146
0.0135
PHE 147
0.0065
ARG 148
0.0107
THR 149
0.0126
LYS 150
0.0107
LYS 151
0.0131
LEU 152
0.0151
SER 153
0.0149
ASN 154
0.0145
PHE 155
0.0214
LEU 156
0.0250
HIS 157
0.0171
ALA 158
0.0185
GLN 159
0.0307
GLN 160
0.0264
TRP 161
0.0257
LYS 162
0.0210
GLY 163
0.0210
ALA 164
0.0200
SER 165
0.0054
ASN 166
0.0081
TYR 167
0.0090
VAL 168
0.0092
ALA 169
0.0096
LYS 170
0.0146
ARG 171
0.0271
TYR 172
0.0285
ILE 173
0.0577
GLU 174
0.0294
PRO 175
0.0352
VAL 176
0.0292
ASP 177
0.0222
ARG 178
0.0167
ARG 178
0.0167
ASP 179
0.0233
VAL 180
0.0237
TYR 181
0.0095
PHE 182
0.0125
GLU 183
0.0128
ASP 184
0.0128
VAL 185
0.0110
ARG 186
0.0089
LEU 187
0.0081
GLN 188
0.0076
MET 189
0.0146
GLU 190
0.0147
ALA 191
0.0119
LYS 192
0.0120
LEU 193
0.0171
TRP 194
0.0134
GLY 195
0.0096
GLU 196
0.0109
GLU 197
0.0118
TYR 198
0.0085
ASN 199
0.0118
ARG 200
0.0101
HIS 201
0.0160
LYS 202
0.0165
PRO 203
0.0186
PRO 204
0.0193
LYS 205
0.0207
GLN 206
0.0127
VAL 207
0.0052
ASP 208
0.0055
ILE 209
0.0055
MET 210
0.0066
GLN 211
0.0045
MET 212
0.0033
CYS 213
0.0016
ILE 214
0.0033
ILE 215
0.0090
GLU 216
0.0113
LEU 217
0.0068
LYS 218
0.0099
ASP 219
0.0024
ARG 220
0.0045
PRO 221
0.0150
GLY 222
0.0147
LYS 223
0.0114
PRO 224
0.0082
LEU 225
0.0067
PHE 226
0.0077
HIS 227
0.0045
LEU 228
0.0041
GLU 229
0.0084
HIS 230
0.0137
TYR 231
0.0232
ILE 232
0.0248
GLU 233
0.0354
GLY 234
0.0302
LYS 235
0.0160
TYR 236
0.0134
ILE 237
0.0123
LYS 238
0.0125
TYR 239
0.0059
ASN 240
0.0057
SER 241
0.0101
ASN 242
0.0109
SER 243
0.0119
GLY 244
0.0099
PHE 245
0.0062
VAL 246
0.0051
ARG 247
0.0164
ASP 248
0.0261
ASP 249
0.0190
ASN 250
0.0090
ILE 251
0.0142
ARG 252
0.0079
LEU 253
0.0036
THR 254
0.0066
PRO 255
0.0037
GLN 256
0.0058
ALA 257
0.0058
PHE 258
0.0047
SER 259
0.0087
HIS 260
0.0086
PHE 261
0.0075
THR 262
0.0098
PHE 263
0.0080
GLU 264
0.0052
ARG 265
0.0096
SER 266
0.0101
GLY 267
0.0075
HIS 268
0.0083
GLN 269
0.0143
LEU 270
0.0131
ILE 271
0.0111
VAL 272
0.0110
VAL 273
0.0090
ASP 274
0.0092
ILE 275
0.0071
GLN 276
0.0092
GLY 277
0.0129
VAL 278
0.0124
GLY 279
0.0109
ASP 280
0.0081
LEU 281
0.0049
TYR 282
0.0025
THR 283
0.0051
ASP 284
0.0052
PRO 285
0.0092
GLN 286
0.0085
ILE 287
0.0096
HIS 288
0.0090
THR 289
0.0129
GLU 290
0.0188
THR 291
0.0312
GLY 292
0.0193
THR 293
0.0268
ASP 294
0.0177
PHE 295
0.0069
GLY 296
0.0138
ASP 297
0.0299
GLY 298
0.0166
ASN 299
0.0051
LEU 300
0.0070
GLY 301
0.0118
VAL 302
0.0112
ARG 303
0.0036
GLY 304
0.0053
MET 305
0.0057
ALA 306
0.0041
LEU 307
0.0076
PHE 308
0.0089
PHE 309
0.0076
TYR 310
0.0041
SER 311
0.0100
HIS 312
0.0121
ALA 313
0.0184
CYS 314
0.0158
ASN 315
0.0111
ARG 316
0.0079
ILE 317
0.0122
CYS 318
0.0125
GLU 319
0.0121
SER 320
0.0166
MET 321
0.0178
GLY 322
0.0171
LEU 323
0.0082
ALA 324
0.0148
PRO 325
0.0147
PHE 326
0.0134
ASP 327
0.0128
LEU 328
0.0127
SER 329
0.0102
PRO 330
0.0200
ARG 331
0.0175
GLU 332
0.0119
ARG 333
0.0108
ASP 334
0.0214
ALA 335
0.0062
VAL 336
0.0134
ASN 337
0.0287
GLN 338
0.0202
ASN 339
0.0063
GLN 344
0.0277
SER 345
0.0476
ALA 346
0.0351
LYS 347
0.0375
ILE 349
0.0186
LEU 350
0.0061
ARG 351
0.0437
GLY 352
0.0539
THR 353
0.0139
GLU 354
0.0153
GLU 355
0.0245
LYS 356
0.0188
CYS 357
0.0133
GLY 358
0.0121
LEU 496
0.0100
PRO 497
0.0068
ARG 498
0.0066
ALA 499
0.0088
SER 500
0.0130
ALA 501
0.0217
VAL 502
0.0215
ALA 503
0.0290
LEU 504
0.0369
GLU 505
0.0201
VAL 506
0.0155
GLN 507
0.0274
ARG 508
0.0143
LEU 509
0.0082
ASN 510
0.0137
ALA 511
0.0330
LEU 512
0.0238
ASP 513
0.0214
LEU 514
0.0488
GLU 515
0.0398
LYS 516
0.0290
LYS 517
0.0474
ILE 518
0.0311
GLY 519
0.0313
LYS 520
0.0181
SER 521
0.0135
ILE 522
0.0102
LEU 523
0.0057
GLY 524
0.0091
LYS 525
0.0099
VAL 526
0.0052
HIS 527
0.0051
LEU 528
0.0069
ALA 529
0.0059
MET 530
0.0039
VAL 531
0.0053
ARG 532
0.0079
TYR 533
0.0041
HIS 534
0.0088
GLU 535
0.0132
GLY 536
0.0141
GLY 537
0.0132
ARG 538
0.0048
PHE 539
0.0078
CYS 540
0.0122
GLU 541
0.0091
LYS 542
0.0268
GLY 543
0.0218
GLU 544
0.0155
GLU 545
0.0128
TRP 546
0.0084
ASP 547
0.0075
GLN 548
0.0024
GLU 549
0.0166
SER 550
0.0152
ALA 551
0.0108
VAL 552
0.0129
PHE 553
0.0135
HIS 554
0.0108
LEU 555
0.0097
GLU 556
0.0133
HIS 557
0.0141
ALA 558
0.0058
ALA 559
0.0038
ASN 560
0.0080
LEU 561
0.0098
GLY 562
0.0224
GLU 563
0.0231
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.