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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 = 0.0650
TYR 61
0.0093
LYS 62
0.0114
GLY 63
0.0156
ASN 64
0.0120
TYR 65
0.0060
GLN 66
0.0062
LEU 67
0.0048
GLN 68
0.0063
THR 69
0.0085
LEU 70
0.0066
GLU 71
0.0053
LEU 72
0.0062
ASN 73
0.0062
MET 74
0.0096
GLU 75
0.0104
THR 76
0.0163
LEU 77
0.0108
ASN 78
0.0081
MET 79
0.0082
THR 80
0.0037
MET 81
0.0041
PRO 82
0.0050
LEU 83
0.0064
SER 84
0.0062
CYS 85
0.0045
THR 86
0.0034
LYS 87
0.0048
ASN 88
0.0039
ASN 89
0.0044
SER 90
0.0051
HIS 91
0.0056
HIS 92
0.0052
TYR 93
0.0071
ILE 94
0.0074
ARG 95
0.0063
VAL 96
0.0040
GLY 97
0.0027
ASN 98
0.0036
GLU 99
0.0027
THR 100
0.0055
GLY 101
0.0084
LEU 102
0.0102
GLU 103
0.0093
LEU 104
0.0075
THR 105
0.0079
LEU 106
0.0060
THR 107
0.0109
ASN 108
0.0130
THR 109
0.0175
SER 110
0.0145
ILE 111
0.0143
ILE 112
0.0120
SER 113
0.0196
HIS 114
0.0138
LYS 115
0.0089
PHE 116
0.0075
CYS 117
0.0092
ASN 118
0.0083
LEU 119
0.0111
SER 120
0.0114
ASP 121
0.0109
ALA 122
0.0095
HIS 123
0.0230
LYS 124
0.0292
LYS 125
0.0226
ASN 126
0.0296
LEU 127
0.0139
TYR 128
0.0150
ASP 129
0.0133
HIS 130
0.0179
THR 131
0.0133
LEU 132
0.0138
MET 133
0.0164
SER 134
0.0143
ILE 135
0.0116
ILE 136
0.0121
SER 137
0.0085
THR 138
0.0063
PHE 139
0.0054
HIS 140
0.0033
LEU 141
0.0044
SER 142
0.0036
ILE 143
0.0034
PRO 144
0.0059
ASN 145
0.0126
PHE 146
0.0229
ASN 147
0.0130
GLN 148
0.0151
TYR 149
0.0179
GLU 150
0.0187
ALA 151
0.0097
MET 152
0.0034
SER 153
0.0058
CYS 154
0.0106
ASP 155
0.0100
PHE 156
0.0098
ASN 157
0.0065
GLY 158
0.0075
GLY 159
0.0090
LYS 160
0.0088
ILE 161
0.0122
SER 162
0.0128
VAL 163
0.0089
GLN 164
0.0072
TYR 165
0.0048
ASN 166
0.0080
LEU 167
0.0073
SER 168
0.0090
HIS 169
0.0086
ALA 170
0.0064
TYR 171
0.0264
ALA 172
0.0315
VAL 173
0.0124
ASP 174
0.0099
ALA 175
0.0098
ALA 176
0.0106
GLU 177
0.0098
HIS 178
0.0091
CYS 179
0.0079
GLY 180
0.0076
THR 181
0.0104
VAL 182
0.0103
ALA 183
0.0101
ASN 184
0.0088
GLY 185
0.0068
VAL 186
0.0045
LEU 187
0.0051
GLN 188
0.0042
THR 189
0.0017
PHE 190
0.0015
MET 191
0.0032
ARG 192
0.0027
MET 193
0.0038
ALA 194
0.0034
TRP 195
0.0057
GLY 196
0.0055
GLY 197
0.0041
SER 198
0.0032
TYR 199
0.0052
ILE 200
0.0069
ALA 201
0.0119
LEU 202
0.0161
ASP 203
0.0236
SER 204
0.0366
GLY 205
0.0285
LYS 206
0.0343
GLY 207
0.0396
SER 208
0.0228
TRP 209
0.0089
ASP 210
0.0069
CYS 211
0.0077
ILE 212
0.0073
MET 213
0.0077
THR 214
0.0064
SER 215
0.0095
TYR 216
0.0079
GLN 217
0.0095
TYR 218
0.0070
LEU 219
0.0056
ILE 220
0.0083
ILE 221
0.0099
GLN 222
0.0114
ASN 223
0.0112
THR 224
0.0104
THR 225
0.0062
TRP 226
0.0053
ASP 227
0.0053
ASP 228
0.0046
HIS 229
0.0056
CYS 230
0.0046
GLN 231
0.0049
PHE 232
0.0040
SER 233
0.0052
ARG 234
0.0061
PRO 235
0.0075
SER 236
0.0083
PRO 237
0.0066
ILE 238
0.0066
GLY 239
0.0068
TYR 240
0.0053
LEU 241
0.0041
GLY 242
0.0036
LEU 243
0.0041
LEU 244
0.0038
SER 245
0.0039
GLN 246
0.0044
ARG 247
0.0062
THR 248
0.0062
ARG 249
0.0065
ASP 250
0.0088
ILE 251
0.0136
TYR 252
0.0117
ILE 253
0.0143
SER 254
0.0142
ARG 255
0.0185
ARG 256
0.0100
LEU 257
0.0058
LEU 258
0.0043
GLY 259
0.0038
THR 260
0.0061
PHE 261
0.0052
THR 262
0.0052
TRP 263
0.0065
THR 264
0.0080
LEU 265
0.0078
SER 266
0.0166
ASP 267
0.0167
SER 268
0.0150
GLU 269
0.0223
GLY 270
0.0305
LYS 271
0.0387
GLU 272
0.0327
THR 273
0.0263
PRO 274
0.0285
GLY 275
0.0225
GLY 276
0.0138
TYR 277
0.0100
CYS 278
0.0085
LEU 279
0.0141
THR 280
0.0216
ARG 281
0.0361
TRP 282
0.0442
MET 283
0.0162
LEU 284
0.0110
ILE 285
0.0179
GLU 286
0.0304
ALA 287
0.0650
GLU 288
0.0456
LEU 289
0.0182
LYS 290
0.0076
CYS 291
0.0089
PHE 292
0.0095
GLY 293
0.0090
ASN 294
0.0099
THR 295
0.0044
ALA 296
0.0049
VAL 297
0.0075
ALA 298
0.0088
LYS 299
0.0039
CYS 300
0.0033
ASN 301
0.0079
GLU 302
0.0082
LYS 303
0.0022
HIS 304
0.0031
ASP 305
0.0042
GLU 306
0.0047
GLU 307
0.0072
PHE 308
0.0072
CYS 309
0.0059
ASP 310
0.0071
MET 311
0.0092
LEU 312
0.0090
ARG 313
0.0058
LEU 314
0.0079
PHE 315
0.0123
ASP 316
0.0089
PHE 317
0.0052
ASN 318
0.0082
LYS 319
0.0180
GLN 320
0.0173
ALA 321
0.0175
ILE 322
0.0239
GLN 323
0.0333
ARG 324
0.0328
LEU 325
0.0325
LYS 326
0.0310
THR 327
0.0301
GLU 328
0.0259
ALA 329
0.0114
GLN 330
0.0162
MET 331
0.0236
SER 332
0.0147
ILE 333
0.0104
GLN 334
0.0177
LEU 335
0.0169
ILE 336
0.0079
ASN 337
0.0096
LYS 338
0.0169
ALA 339
0.0071
VAL 340
0.0021
ASN 341
0.0014
ALA 342
0.0019
LEU 343
0.0040
ILE 344
0.0048
ASN 345
0.0053
ASP 346
0.0044
GLN 347
0.0068
LEU 348
0.0073
ILE 349
0.0065
MET 350
0.0067
LYS 351
0.0075
ASN 352
0.0077
HIS 353
0.0079
LEU 354
0.0086
ARG 355
0.0085
ASP 356
0.0081
ILE 357
0.0099
MET 358
0.0112
GLY 359
0.0097
ILE 360
0.0087
PRO 361
0.0072
TYR 362
0.0075
CYS 363
0.0072
ASN 364
0.0070
TYR 365
0.0065
SER 366
0.0062
LYS 367
0.0049
TYR 368
0.0051
TRP 369
0.0055
TYR 370
0.0056
LEU 371
0.0023
ASN 372
0.0023
HIS 373
0.0044
THR 374
0.0097
ILE 375
0.0125
THR 376
0.0058
GLY 377
0.0027
LYS 378
0.0013
THR 379
0.0039
SER 380
0.0034
LEU 381
0.0036
PRO 382
0.0040
LYS 383
0.0041
CYS 384
0.0053
TRP 385
0.0048
LEU 386
0.0061
VAL 387
0.0062
SER 388
0.0071
ASN 389
0.0072
GLY 390
0.0062
SER 391
0.0060
TYR 392
0.0051
LEU 393
0.0064
ASN 394
0.0059
GLU 395
0.0053
THR 396
0.0070
HIS 397
0.0060
PHE 398
0.0033
SER 399
0.0043
ASP 400
0.0031
ASP 401
0.0008
ILE 402
0.0023
GLU 403
0.0061
GLN 404
0.0060
GLN 405
0.0042
ALA 406
0.0067
ASP 407
0.0092
ASN 408
0.0082
MET 409
0.0067
ILE 410
0.0093
THR 411
0.0096
GLU 412
0.0085
MET 413
0.0091
LEU 414
0.0067
GLN 415
0.0098
LYS 416
0.0118
GLU 417
0.0070
TYR 418
0.0110
ILE 419
0.0163
ASP 420
0.0070
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.