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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 = 0.0634
TYR 4
0.0076
HIS 5
0.0029
ILE 6
0.0048
SER 7
0.0093
MET 8
0.0088
ILE 9
0.0111
ASN 10
0.0117
ILE 11
0.0107
PRO 12
0.0114
ALA 13
0.0025
TYR 14
0.0064
GLY 15
0.0099
HIS 16
0.0057
VAL 17
0.0016
ASN 18
0.0048
PRO 19
0.0053
THR 20
0.0038
LEU 21
0.0059
ALA 22
0.0085
LEU 23
0.0090
VAL 24
0.0068
GLU 25
0.0063
LYS 26
0.0097
LEU 27
0.0087
CYS 28
0.0105
GLU 29
0.0129
LYS 30
0.0141
GLY 31
0.0152
HIS 32
0.0179
ARG 33
0.0116
VAL 34
0.0073
THR 35
0.0093
TYR 36
0.0090
ALA 37
0.0104
THR 38
0.0188
THR 39
0.0188
GLU 40
0.0169
GLU 41
0.0321
PHE 42
0.0194
ALA 43
0.0160
PRO 44
0.0157
ALA 45
0.0141
VAL 46
0.0121
GLN 47
0.0130
GLN 48
0.0052
ALA 49
0.0055
GLY 50
0.0077
GLY 51
0.0063
GLU 52
0.0142
ALA 53
0.0116
LEU 54
0.0136
ILE 55
0.0132
TYR 56
0.0180
GLU 72
0.0251
LYS 73
0.0246
ASN 74
0.0090
ASP 75
0.0068
ALA 76
0.0129
PRO 77
0.0113
LEU 78
0.0526
SER 79
0.0197
LEU 80
0.0134
LEU 81
0.0219
LYS 82
0.0560
GLU 83
0.0454
SER 84
0.0280
LEU 85
0.0298
SER 86
0.0356
ILE 87
0.0343
LEU 88
0.0243
PRO 89
0.0204
GLN 90
0.0197
LEU 91
0.0201
GLU 92
0.0170
GLU 93
0.0174
LEU 94
0.0363
TYR 95
0.0288
LYS 96
0.0203
ASP 97
0.0354
ASP 98
0.0286
GLN 99
0.0284
PRO 100
0.0117
ASP 101
0.0124
LEU 102
0.0080
ILE 103
0.0094
ILE 104
0.0093
TYR 105
0.0115
ASP 106
0.0101
PHE 107
0.0110
VAL 108
0.0154
ALA 109
0.0164
LEU 110
0.0173
ALA 111
0.0182
GLY 112
0.0127
LYS 113
0.0115
LEU 114
0.0072
PHE 115
0.0075
ALA 116
0.0132
GLU 117
0.0183
LYS 118
0.0132
LEU 119
0.0132
ASN 120
0.0306
VAL 121
0.0178
PRO 122
0.0104
VAL 123
0.0124
ILE 124
0.0087
LYS 125
0.0087
LEU 126
0.0041
CYS 127
0.0035
SER 128
0.0048
SER 129
0.0050
TYR 130
0.0078
ALA 131
0.0055
GLN 132
0.0028
ASN 133
0.0052
GLU 134
0.0065
SER 135
0.0130
PHE 136
0.0111
GLN 137
0.0136
LEU 138
0.0076
GLY 139
0.0040
ASN 140
0.0124
GLU 141
0.0114
ASP 142
0.0101
MET 143
0.0097
LEU 144
0.0157
LYS 145
0.0132
LYS 146
0.0210
ILE 147
0.0167
ARG 148
0.0179
GLU 149
0.0248
ALA 150
0.0243
GLU 151
0.0234
ALA 152
0.0349
GLU 153
0.0200
PHE 154
0.0245
LYS 155
0.0303
GLU 169
0.0150
GLN 170
0.0431
LEU 171
0.0193
ALA 172
0.0145
VAL 173
0.0101
PRO 174
0.0109
GLU 175
0.0095
ALA 176
0.0089
LEU 177
0.0068
ASN 178
0.0062
ILE 179
0.0036
VAL 180
0.0046
PHE 181
0.0075
MET 182
0.0074
PRO 183
0.0095
LYS 184
0.0121
SER 185
0.0165
PHE 186
0.0135
GLN 187
0.0139
ILE 188
0.0130
GLN 189
0.0146
HIS 190
0.0169
GLU 191
0.0158
THR 192
0.0094
PHE 193
0.0066
ASP 194
0.0065
ASP 195
0.0068
ARG 196
0.0072
PHE 197
0.0032
CYS 198
0.0037
PHE 199
0.0102
VAL 200
0.0119
GLY 201
0.0085
PRO 202
0.0107
SER 203
0.0179
LEU 204
0.0167
GLY 205
0.0357
GLU 206
0.0634
ARG 207
0.0357
LYS 208
0.0375
GLU 209
0.0150
LYS 210
0.0218
GLU 211
0.0114
SER 212
0.0529
LEU 213
0.0065
LEU 214
0.0035
ILE 215
0.0112
ASP 216
0.0116
LYS 217
0.0045
ASP 218
0.0106
ASP 219
0.0105
ARG 220
0.0067
PRO 221
0.0074
LEU 222
0.0104
MET 223
0.0075
LEU 224
0.0087
ILE 225
0.0042
SER 226
0.0039
LEU 227
0.0047
GLY 228
0.0051
THR 229
0.0082
ALA 230
0.0069
PHE 231
0.0063
ASN 232
0.0079
ALA 233
0.0099
TRP 234
0.0082
PRO 235
0.0068
GLU 236
0.0063
PHE 237
0.0041
TYR 238
0.0041
LYS 239
0.0074
MET 240
0.0066
CYS 241
0.0085
ILE 242
0.0080
LYS 243
0.0152
ALA 244
0.0156
PHE 245
0.0101
ARG 246
0.0045
ASP 247
0.0102
SER 248
0.0155
SER 249
0.0115
TRP 250
0.0118
GLN 251
0.0090
VAL 252
0.0076
ILE 253
0.0034
MET 254
0.0029
SER 255
0.0060
VAL 256
0.0074
GLY 257
0.0070
LYS 258
0.0132
THR 259
0.0083
ILE 260
0.0103
ASP 261
0.0253
PRO 262
0.0041
GLU 263
0.0280
SER 264
0.0197
LEU 265
0.0121
GLU 266
0.0097
ASP 267
0.0164
ILE 268
0.0163
PRO 269
0.0091
ALA 270
0.0133
ASN 271
0.0009
PHE 272
0.0061
THR 273
0.0065
ILE 274
0.0069
ARG 275
0.0117
GLN 276
0.0119
SER 277
0.0213
VAL 278
0.0174
PRO 279
0.0087
GLN 280
0.0069
LEU 281
0.0106
GLU 282
0.0099
VAL 283
0.0124
LEU 284
0.0104
GLU 285
0.0138
LYS 286
0.0169
ALA 287
0.0104
ASP 288
0.0064
LEU 289
0.0058
PHE 290
0.0050
ILE 291
0.0044
SER 292
0.0054
HIS 293
0.0047
GLY 294
0.0048
GLY 295
0.0074
MET 296
0.0083
ASN 297
0.0065
SER 298
0.0040
THR 299
0.0036
MET 300
0.0037
GLU 301
0.0029
ALA 302
0.0036
MET 303
0.0038
ASN 304
0.0041
ALA 305
0.0074
GLY 306
0.0062
VAL 307
0.0070
PRO 308
0.0064
LEU 309
0.0067
VAL 310
0.0080
VAL 311
0.0065
ILE 312
0.0063
PRO 313
0.0052
GLN 314
0.0056
MET 315
0.0107
TYR 316
0.0113
GLU 317
0.0122
GLN 318
0.0094
GLU 319
0.0086
LEU 320
0.0133
THR 321
0.0099
ALA 322
0.0069
ASN 323
0.0157
ARG 324
0.0159
VAL 325
0.0091
ASP 326
0.0157
GLU 327
0.0268
LEU 328
0.0181
GLY 329
0.0105
LEU 330
0.0077
GLY 331
0.0092
VAL 332
0.0111
TYR 333
0.0103
LEU 334
0.0128
PRO 335
0.0127
LYS 336
0.0049
GLU 337
0.0142
GLU 338
0.0083
VAL 339
0.0062
THR 340
0.0041
VAL 341
0.0127
SER 342
0.0139
SER 343
0.0048
LEU 344
0.0037
GLN 345
0.0202
GLU 346
0.0273
ALA 347
0.0106
VAL 348
0.0066
GLN 349
0.0358
ALA 350
0.0419
VAL 351
0.0115
SER 352
0.0034
SER 353
0.0127
ASP 354
0.0178
GLN 355
0.0376
GLU 356
0.0214
LEU 357
0.0134
LEU 358
0.0150
SER 359
0.0153
ARG 360
0.0142
VAL 361
0.0083
LYS 362
0.0058
ASN 363
0.0035
MET 364
0.0022
GLN 365
0.0027
LYS 366
0.0082
ASP 367
0.0071
VAL 368
0.0064
LYS 369
0.0054
GLU 370
0.0150
ALA 371
0.0161
GLY 372
0.0185
GLY 373
0.0121
ALA 374
0.0116
GLU 375
0.0137
ARG 376
0.0147
ALA 377
0.0134
ALA 378
0.0124
ALA 379
0.0148
GLU 380
0.0137
ILE 381
0.0116
GLU 382
0.0113
ALA 383
0.0268
PHE 384
0.0209
MET 385
0.0229
LYS 386
0.0365
LYS 387
0.0100
SER 388
0.0416
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.