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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 = 0.1123
TYR 61
0.0035
LYS 62
0.0039
GLY 63
0.0046
ASN 64
0.0032
TYR 65
0.0019
GLN 66
0.0021
LEU 67
0.0013
GLN 68
0.0022
THR 69
0.0030
LEU 70
0.0033
GLU 71
0.0023
LEU 72
0.0023
ASN 73
0.0033
MET 74
0.0017
GLU 75
0.0053
THR 76
0.0064
LEU 77
0.0046
ASN 78
0.0048
MET 79
0.0108
THR 80
0.0090
MET 81
0.0033
PRO 82
0.0034
LEU 83
0.0036
SER 84
0.0067
CYS 85
0.0060
THR 86
0.0077
LYS 87
0.0087
ASN 88
0.0111
ASN 89
0.0111
SER 90
0.0106
HIS 91
0.0093
HIS 92
0.0080
TYR 93
0.0066
ILE 94
0.0051
ARG 95
0.0006
VAL 96
0.0032
GLY 97
0.0064
ASN 98
0.0080
GLU 99
0.0098
THR 100
0.0034
GLY 101
0.0023
LEU 102
0.0046
GLU 103
0.0067
LEU 104
0.0083
THR 105
0.0085
LEU 106
0.0093
THR 107
0.0090
ASN 108
0.0094
THR 109
0.0083
SER 110
0.0044
ILE 111
0.0062
ILE 112
0.0078
SER 113
0.0180
HIS 114
0.0207
LYS 115
0.0194
PHE 116
0.0201
CYS 117
0.0182
ASN 118
0.0160
LEU 119
0.0088
SER 120
0.0067
ASP 121
0.0065
ALA 122
0.0046
HIS 123
0.0044
LYS 124
0.0102
LYS 125
0.0124
ASN 126
0.0172
LEU 127
0.0126
TYR 128
0.0076
ASP 129
0.0051
HIS 130
0.0075
THR 131
0.0062
LEU 132
0.0051
MET 133
0.0068
SER 134
0.0084
ILE 135
0.0074
ILE 136
0.0085
SER 137
0.0105
THR 138
0.0113
PHE 139
0.0130
HIS 140
0.0124
LEU 141
0.0127
SER 142
0.0127
ILE 143
0.0125
PRO 144
0.0131
ASN 145
0.0174
PHE 146
0.0231
ASN 147
0.0175
GLN 148
0.0185
TYR 149
0.0255
GLU 150
0.0237
ALA 151
0.0124
MET 152
0.0125
SER 153
0.0117
CYS 154
0.0095
ASP 155
0.0081
PHE 156
0.0059
ASN 157
0.0127
GLY 158
0.0139
GLY 159
0.0081
LYS 160
0.0064
ILE 161
0.0042
SER 162
0.0048
VAL 163
0.0070
GLN 164
0.0055
TYR 165
0.0068
ASN 166
0.0054
LEU 167
0.0104
SER 168
0.0119
HIS 169
0.0203
ALA 170
0.0276
TYR 171
0.0539
ALA 172
0.0553
VAL 173
0.0437
ASP 174
0.0323
ALA 175
0.0178
ALA 176
0.0239
GLU 177
0.0335
HIS 178
0.0323
CYS 179
0.0197
GLY 180
0.0191
THR 181
0.0123
VAL 182
0.0103
ALA 183
0.0067
ASN 184
0.0052
GLY 185
0.0044
VAL 186
0.0072
LEU 187
0.0067
GLN 188
0.0079
THR 189
0.0108
PHE 190
0.0097
MET 191
0.0085
ARG 192
0.0108
MET 193
0.0107
ALA 194
0.0105
TRP 195
0.0098
GLY 196
0.0097
GLY 197
0.0108
SER 198
0.0086
TYR 199
0.0082
ILE 200
0.0103
ALA 201
0.0161
LEU 202
0.0172
ASP 203
0.0413
SER 204
0.0536
GLY 205
0.0433
LYS 206
0.0746
GLY 207
0.1123
SER 208
0.0579
TRP 209
0.0261
ASP 210
0.0148
CYS 211
0.0126
ILE 212
0.0112
MET 213
0.0112
THR 214
0.0085
SER 215
0.0092
TYR 216
0.0090
GLN 217
0.0096
TYR 218
0.0076
LEU 219
0.0075
ILE 220
0.0064
ILE 221
0.0073
GLN 222
0.0055
ASN 223
0.0041
THR 224
0.0039
THR 225
0.0044
TRP 226
0.0055
ASP 227
0.0089
ASP 228
0.0083
HIS 229
0.0082
CYS 230
0.0072
GLN 231
0.0039
PHE 232
0.0053
SER 233
0.0070
ARG 234
0.0073
PRO 235
0.0052
SER 236
0.0054
PRO 237
0.0068
ILE 238
0.0084
GLY 239
0.0101
TYR 240
0.0099
LEU 241
0.0099
GLY 242
0.0107
LEU 243
0.0115
LEU 244
0.0109
SER 245
0.0094
GLN 246
0.0080
ARG 247
0.0083
THR 248
0.0108
ARG 249
0.0104
ASP 250
0.0153
ILE 251
0.0309
TYR 252
0.0308
ILE 253
0.0385
SER 254
0.0363
ARG 255
0.0534
ARG 256
0.0320
LEU 257
0.0299
LEU 258
0.0384
GLY 259
0.0369
THR 260
0.0265
PHE 261
0.0135
THR 262
0.0060
TRP 263
0.0040
THR 264
0.0034
LEU 265
0.0017
SER 266
0.0019
ASP 267
0.0010
SER 268
0.0020
GLU 269
0.0017
GLY 270
0.0006
LYS 271
0.0022
GLU 272
0.0022
THR 273
0.0023
PRO 274
0.0025
GLY 275
0.0025
GLY 276
0.0023
TYR 277
0.0030
CYS 278
0.0032
LEU 279
0.0041
THR 280
0.0063
ARG 281
0.0083
TRP 282
0.0110
MET 283
0.0047
LEU 284
0.0042
ILE 285
0.0052
GLU 286
0.0073
ALA 287
0.0129
GLU 288
0.0088
LEU 289
0.0046
LYS 290
0.0026
CYS 291
0.0022
PHE 292
0.0024
GLY 293
0.0023
ASN 294
0.0019
THR 295
0.0020
ALA 296
0.0024
VAL 297
0.0017
ALA 298
0.0018
LYS 299
0.0024
CYS 300
0.0030
ASN 301
0.0024
GLU 302
0.0026
LYS 303
0.0029
HIS 304
0.0031
ASP 305
0.0032
GLU 306
0.0038
GLU 307
0.0053
PHE 308
0.0046
CYS 309
0.0041
ASP 310
0.0049
MET 311
0.0035
LEU 312
0.0027
ARG 313
0.0027
LEU 314
0.0025
PHE 315
0.0039
ASP 316
0.0045
PHE 317
0.0055
ASN 318
0.0070
LYS 319
0.0130
GLN 320
0.0132
ALA 321
0.0173
ILE 322
0.0215
GLN 323
0.0257
ARG 324
0.0264
LEU 325
0.0300
LYS 326
0.0292
THR 327
0.0305
GLU 328
0.0268
ALA 329
0.0143
GLN 330
0.0159
MET 331
0.0228
SER 332
0.0161
ILE 333
0.0107
GLN 334
0.0173
LEU 335
0.0154
ILE 336
0.0081
ASN 337
0.0095
LYS 338
0.0140
ALA 339
0.0052
VAL 340
0.0076
ASN 341
0.0101
ALA 342
0.0079
LEU 343
0.0052
ILE 344
0.0062
ASN 345
0.0077
ASP 346
0.0067
GLN 347
0.0054
LEU 348
0.0042
ILE 349
0.0075
MET 350
0.0057
LYS 351
0.0048
ASN 352
0.0074
HIS 353
0.0087
LEU 354
0.0069
ARG 355
0.0093
ASP 356
0.0094
ILE 357
0.0100
MET 358
0.0143
GLY 359
0.0128
ILE 360
0.0133
PRO 361
0.0097
TYR 362
0.0096
CYS 363
0.0083
ASN 364
0.0085
TYR 365
0.0068
SER 366
0.0062
LYS 367
0.0054
TYR 368
0.0048
TRP 369
0.0036
TYR 370
0.0027
LEU 371
0.0014
ASN 372
0.0012
HIS 373
0.0014
THR 374
0.0016
ILE 375
0.0025
THR 376
0.0028
GLY 377
0.0021
LYS 378
0.0019
THR 379
0.0020
SER 380
0.0019
LEU 381
0.0030
PRO 382
0.0034
LYS 383
0.0043
CYS 384
0.0056
TRP 385
0.0062
LEU 386
0.0073
VAL 387
0.0090
SER 388
0.0091
ASN 389
0.0096
GLY 390
0.0106
SER 391
0.0095
TYR 392
0.0082
LEU 393
0.0081
ASN 394
0.0082
GLU 395
0.0068
THR 396
0.0076
HIS 397
0.0067
PHE 398
0.0048
SER 399
0.0053
ASP 400
0.0047
ASP 401
0.0030
ILE 402
0.0027
GLU 403
0.0032
GLN 404
0.0024
GLN 405
0.0011
ALA 406
0.0021
ASP 407
0.0026
ASN 408
0.0020
MET 409
0.0018
ILE 410
0.0025
THR 411
0.0025
GLU 412
0.0025
MET 413
0.0028
LEU 414
0.0015
GLN 415
0.0026
LYS 416
0.0035
GLU 417
0.0014
TYR 418
0.0032
ILE 419
0.0055
ASP 420
0.0021
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.