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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 = 0.0620
TYR 61
0.0057
LYS 62
0.0059
GLY 63
0.0101
ASN 64
0.0092
TYR 65
0.0052
GLN 66
0.0055
LEU 67
0.0009
GLN 68
0.0017
THR 69
0.0039
LEU 70
0.0046
GLU 71
0.0062
LEU 72
0.0063
ASN 73
0.0089
MET 74
0.0088
GLU 75
0.0080
THR 76
0.0092
LEU 77
0.0070
ASN 78
0.0057
MET 79
0.0047
THR 80
0.0053
MET 81
0.0055
PRO 82
0.0052
LEU 83
0.0061
SER 84
0.0060
CYS 85
0.0048
THR 86
0.0042
LYS 87
0.0021
ASN 88
0.0013
ASN 89
0.0043
SER 90
0.0060
HIS 91
0.0032
HIS 92
0.0026
TYR 93
0.0019
ILE 94
0.0031
ARG 95
0.0027
VAL 96
0.0024
GLY 97
0.0028
ASN 98
0.0049
GLU 99
0.0060
THR 100
0.0055
GLY 101
0.0035
LEU 102
0.0039
GLU 103
0.0034
LEU 104
0.0044
THR 105
0.0070
LEU 106
0.0099
THR 107
0.0163
ASN 108
0.0210
THR 109
0.0210
SER 110
0.0186
ILE 111
0.0146
ILE 112
0.0121
SER 113
0.0338
HIS 114
0.0252
LYS 115
0.0153
PHE 116
0.0148
CYS 117
0.0217
ASN 118
0.0374
LEU 119
0.0299
SER 120
0.0408
ASP 121
0.0274
ALA 122
0.0064
HIS 123
0.0208
LYS 124
0.0156
LYS 125
0.0308
ASN 126
0.0582
LEU 127
0.0409
TYR 128
0.0261
ASP 129
0.0214
HIS 130
0.0228
THR 131
0.0094
LEU 132
0.0072
MET 133
0.0101
SER 134
0.0084
ILE 135
0.0049
ILE 136
0.0040
SER 137
0.0050
THR 138
0.0063
PHE 139
0.0059
HIS 140
0.0067
LEU 141
0.0073
SER 142
0.0063
ILE 143
0.0049
PRO 144
0.0065
ASN 145
0.0181
PHE 146
0.0339
ASN 147
0.0239
GLN 148
0.0261
TYR 149
0.0298
GLU 150
0.0313
ALA 151
0.0212
MET 152
0.0123
SER 153
0.0042
CYS 154
0.0090
ASP 155
0.0101
PHE 156
0.0110
ASN 157
0.0271
GLY 158
0.0338
GLY 159
0.0181
LYS 160
0.0125
ILE 161
0.0061
SER 162
0.0038
VAL 163
0.0045
GLN 164
0.0082
TYR 165
0.0115
ASN 166
0.0155
LEU 167
0.0174
SER 168
0.0189
HIS 169
0.0134
ALA 170
0.0212
TYR 171
0.0395
ALA 172
0.0601
VAL 173
0.0458
ASP 174
0.0460
ALA 175
0.0236
ALA 176
0.0264
GLU 177
0.0185
HIS 178
0.0137
CYS 179
0.0049
GLY 180
0.0103
THR 181
0.0069
VAL 182
0.0140
ALA 183
0.0123
ASN 184
0.0108
GLY 185
0.0081
VAL 186
0.0074
LEU 187
0.0065
GLN 188
0.0065
THR 189
0.0038
PHE 190
0.0041
MET 191
0.0053
ARG 192
0.0045
MET 193
0.0055
ALA 194
0.0055
TRP 195
0.0050
GLY 196
0.0053
GLY 197
0.0052
SER 198
0.0047
TYR 199
0.0055
ILE 200
0.0053
ALA 201
0.0082
LEU 202
0.0100
ASP 203
0.0218
SER 204
0.0509
GLY 205
0.0289
LYS 206
0.0308
GLY 207
0.0408
SER 208
0.0230
TRP 209
0.0143
ASP 210
0.0122
CYS 211
0.0124
ILE 212
0.0124
MET 213
0.0159
THR 214
0.0147
SER 215
0.0204
TYR 216
0.0187
GLN 217
0.0212
TYR 218
0.0152
LEU 219
0.0101
ILE 220
0.0075
ILE 221
0.0051
GLN 222
0.0047
ASN 223
0.0080
THR 224
0.0060
THR 225
0.0051
TRP 226
0.0030
ASP 227
0.0054
ASP 228
0.0048
HIS 229
0.0034
CYS 230
0.0037
GLN 231
0.0042
PHE 232
0.0051
SER 233
0.0045
ARG 234
0.0043
PRO 235
0.0067
SER 236
0.0067
PRO 237
0.0070
ILE 238
0.0058
GLY 239
0.0072
TYR 240
0.0070
LEU 241
0.0070
GLY 242
0.0061
LEU 243
0.0074
LEU 244
0.0082
SER 245
0.0072
GLN 246
0.0102
ARG 247
0.0189
THR 248
0.0153
ARG 249
0.0135
ASP 250
0.0238
ILE 251
0.0405
TYR 252
0.0313
ILE 253
0.0395
SER 254
0.0423
ARG 255
0.0620
ARG 256
0.0330
LEU 257
0.0223
LEU 258
0.0206
GLY 259
0.0121
THR 260
0.0156
PHE 261
0.0098
THR 262
0.0071
TRP 263
0.0042
THR 264
0.0040
LEU 265
0.0051
SER 266
0.0073
ASP 267
0.0094
SER 268
0.0080
GLU 269
0.0088
GLY 270
0.0132
LYS 271
0.0135
GLU 272
0.0110
THR 273
0.0102
PRO 274
0.0095
GLY 275
0.0051
GLY 276
0.0030
TYR 277
0.0013
CYS 278
0.0035
LEU 279
0.0047
THR 280
0.0071
ARG 281
0.0107
TRP 282
0.0134
MET 283
0.0080
LEU 284
0.0086
ILE 285
0.0107
GLU 286
0.0105
ALA 287
0.0148
GLU 288
0.0125
LEU 289
0.0094
LYS 290
0.0061
CYS 291
0.0048
PHE 292
0.0036
GLY 293
0.0046
ASN 294
0.0041
THR 295
0.0042
ALA 296
0.0031
VAL 297
0.0033
ALA 298
0.0050
LYS 299
0.0035
CYS 300
0.0022
ASN 301
0.0039
GLU 302
0.0038
LYS 303
0.0034
HIS 304
0.0032
ASP 305
0.0026
GLU 306
0.0030
GLU 307
0.0016
PHE 308
0.0011
CYS 309
0.0017
ASP 310
0.0024
MET 311
0.0019
LEU 312
0.0015
ARG 313
0.0021
LEU 314
0.0033
PHE 315
0.0053
ASP 316
0.0050
PHE 317
0.0062
ASN 318
0.0062
LYS 319
0.0081
GLN 320
0.0087
ALA 321
0.0083
ILE 322
0.0086
GLN 323
0.0102
ARG 324
0.0089
LEU 325
0.0048
LYS 326
0.0079
THR 327
0.0090
GLU 328
0.0062
ALA 329
0.0042
GLN 330
0.0102
MET 331
0.0072
SER 332
0.0044
ILE 333
0.0051
GLN 334
0.0073
LEU 335
0.0065
ILE 336
0.0066
ASN 337
0.0060
LYS 338
0.0062
ALA 339
0.0052
VAL 340
0.0051
ASN 341
0.0055
ALA 342
0.0054
LEU 343
0.0036
ILE 344
0.0034
ASN 345
0.0081
ASP 346
0.0066
GLN 347
0.0120
LEU 348
0.0099
ILE 349
0.0028
MET 350
0.0048
LYS 351
0.0039
ASN 352
0.0011
HIS 353
0.0035
LEU 354
0.0033
ARG 355
0.0037
ASP 356
0.0048
ILE 357
0.0063
MET 358
0.0073
GLY 359
0.0064
ILE 360
0.0062
PRO 361
0.0044
TYR 362
0.0030
CYS 363
0.0020
ASN 364
0.0028
TYR 365
0.0023
SER 366
0.0035
LYS 367
0.0044
TYR 368
0.0038
TRP 369
0.0034
TYR 370
0.0026
LEU 371
0.0014
ASN 372
0.0036
HIS 373
0.0070
THR 374
0.0100
ILE 375
0.0140
THR 376
0.0132
GLY 377
0.0079
LYS 378
0.0068
THR 379
0.0038
SER 380
0.0036
LEU 381
0.0031
PRO 382
0.0031
LYS 383
0.0036
CYS 384
0.0029
TRP 385
0.0038
LEU 386
0.0041
VAL 387
0.0048
SER 388
0.0058
ASN 389
0.0065
GLY 390
0.0066
SER 391
0.0072
TYR 392
0.0063
LEU 393
0.0058
ASN 394
0.0058
GLU 395
0.0028
THR 396
0.0022
HIS 397
0.0035
PHE 398
0.0029
SER 399
0.0046
ASP 400
0.0081
ASP 401
0.0053
ILE 402
0.0030
GLU 403
0.0044
GLN 404
0.0049
GLN 405
0.0029
ALA 406
0.0018
ASP 407
0.0023
ASN 408
0.0044
MET 409
0.0045
ILE 410
0.0046
THR 411
0.0056
GLU 412
0.0071
MET 413
0.0075
LEU 414
0.0055
GLN 415
0.0061
LYS 416
0.0074
GLU 417
0.0043
TYR 418
0.0060
ILE 419
0.0085
ASP 420
0.0114
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.