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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 = 0.0684
TYR 4
0.0086
HIS 5
0.0074
ILE 6
0.0046
SER 7
0.0043
MET 8
0.0029
ILE 9
0.0028
ASN 10
0.0033
ILE 11
0.0025
PRO 12
0.0055
ALA 13
0.0067
TYR 14
0.0101
GLY 15
0.0097
HIS 16
0.0050
VAL 17
0.0055
ASN 18
0.0058
PRO 19
0.0029
THR 20
0.0031
LEU 21
0.0028
ALA 22
0.0017
LEU 23
0.0040
VAL 24
0.0014
GLU 25
0.0016
LYS 26
0.0039
LEU 27
0.0053
CYS 28
0.0051
GLU 29
0.0029
LYS 30
0.0034
GLY 31
0.0074
HIS 32
0.0101
ARG 33
0.0104
VAL 34
0.0049
THR 35
0.0050
TYR 36
0.0068
ALA 37
0.0072
THR 38
0.0092
THR 39
0.0095
GLU 40
0.0130
GLU 41
0.0100
PHE 42
0.0067
ALA 43
0.0111
PRO 44
0.0109
ALA 45
0.0071
VAL 46
0.0066
GLN 47
0.0082
GLN 48
0.0081
ALA 49
0.0066
GLY 50
0.0066
GLY 51
0.0074
GLU 52
0.0068
ALA 53
0.0079
LEU 54
0.0108
ILE 55
0.0124
TYR 56
0.0090
GLU 72
0.0111
LYS 73
0.0244
ASN 74
0.0147
ASP 75
0.0135
ALA 76
0.0113
PRO 77
0.0124
LEU 78
0.0392
SER 79
0.0264
LEU 80
0.0208
LEU 81
0.0177
LYS 82
0.0056
GLU 83
0.0196
SER 84
0.0109
LEU 85
0.0044
SER 86
0.0053
ILE 87
0.0038
LEU 88
0.0078
PRO 89
0.0084
GLN 90
0.0066
LEU 91
0.0105
GLU 92
0.0160
GLU 93
0.0145
LEU 94
0.0121
TYR 95
0.0220
LYS 96
0.0248
ASP 97
0.0136
ASP 98
0.0122
GLN 99
0.0150
PRO 100
0.0069
ASP 101
0.0071
LEU 102
0.0046
ILE 103
0.0026
ILE 104
0.0033
TYR 105
0.0032
ASP 106
0.0044
PHE 107
0.0064
VAL 108
0.0056
ALA 109
0.0040
LEU 110
0.0040
ALA 111
0.0027
GLY 112
0.0043
LYS 113
0.0040
LEU 114
0.0057
PHE 115
0.0072
ALA 116
0.0029
GLU 117
0.0062
LYS 118
0.0054
LEU 119
0.0027
ASN 120
0.0141
VAL 121
0.0091
PRO 122
0.0051
VAL 123
0.0048
ILE 124
0.0079
LYS 125
0.0077
LEU 126
0.0068
CYS 127
0.0071
SER 128
0.0055
SER 129
0.0070
TYR 130
0.0067
ALA 131
0.0066
GLN 132
0.0042
ASN 133
0.0056
GLU 134
0.0120
SER 135
0.0121
PHE 136
0.0054
GLN 137
0.0088
LEU 138
0.0231
GLY 139
0.0336
ASN 140
0.0231
GLU 141
0.0119
ASP 142
0.0146
MET 143
0.0152
LEU 144
0.0133
LYS 145
0.0123
LYS 146
0.0095
ILE 147
0.0295
ARG 148
0.0198
GLU 149
0.0088
ALA 150
0.0247
GLU 151
0.0120
ALA 152
0.0171
GLU 153
0.0152
PHE 154
0.0270
LYS 155
0.0088
GLU 169
0.0140
GLN 170
0.0058
LEU 171
0.0158
ALA 172
0.0108
VAL 173
0.0142
PRO 174
0.0066
GLU 175
0.0081
ALA 176
0.0081
LEU 177
0.0107
ASN 178
0.0102
ILE 179
0.0099
VAL 180
0.0076
PHE 181
0.0048
MET 182
0.0045
PRO 183
0.0058
LYS 184
0.0053
SER 185
0.0035
PHE 186
0.0019
GLN 187
0.0067
ILE 188
0.0068
GLN 189
0.0082
HIS 190
0.0073
GLU 191
0.0139
THR 192
0.0103
PHE 193
0.0084
ASP 194
0.0116
ASP 195
0.0186
ARG 196
0.0131
PHE 197
0.0102
CYS 198
0.0131
PHE 199
0.0071
VAL 200
0.0059
GLY 201
0.0028
PRO 202
0.0043
SER 203
0.0034
LEU 204
0.0055
GLY 205
0.0059
GLU 206
0.0089
ARG 207
0.0139
LYS 208
0.0263
GLU 209
0.0148
LYS 210
0.0234
GLU 211
0.0156
SER 212
0.0203
LEU 213
0.0234
LEU 214
0.0386
ILE 215
0.0241
ASP 216
0.0346
LYS 217
0.0240
ASP 218
0.0242
ASP 219
0.0466
ARG 220
0.0236
PRO 221
0.0270
LEU 222
0.0236
MET 223
0.0186
LEU 224
0.0112
ILE 225
0.0124
SER 226
0.0103
LEU 227
0.0167
GLY 228
0.0239
THR 229
0.0382
ALA 230
0.0212
PHE 231
0.0114
ASN 232
0.0130
ALA 233
0.0117
TRP 234
0.0102
PRO 235
0.0122
GLU 236
0.0163
PHE 237
0.0169
TYR 238
0.0170
LYS 239
0.0122
MET 240
0.0172
CYS 241
0.0212
ILE 242
0.0167
LYS 243
0.0069
ALA 244
0.0112
PHE 245
0.0150
ARG 246
0.0232
ASP 247
0.0414
SER 248
0.0231
SER 249
0.0237
TRP 250
0.0213
GLN 251
0.0280
VAL 252
0.0271
ILE 253
0.0201
MET 254
0.0143
SER 255
0.0158
VAL 256
0.0139
GLY 257
0.0287
LYS 258
0.0222
THR 259
0.0113
ILE 260
0.0181
ASP 261
0.0375
PRO 262
0.0278
GLU 263
0.0197
SER 264
0.0544
LEU 265
0.0280
GLU 266
0.0186
ASP 267
0.0392
ILE 268
0.0473
PRO 269
0.0463
ALA 270
0.0679
ASN 271
0.0378
PHE 272
0.0387
THR 273
0.0303
ILE 274
0.0167
ARG 275
0.0409
GLN 276
0.0371
SER 277
0.0684
VAL 278
0.0401
PRO 279
0.0185
GLN 280
0.0174
LEU 281
0.0180
GLU 282
0.0129
VAL 283
0.0036
LEU 284
0.0057
GLU 285
0.0124
LYS 286
0.0130
ALA 287
0.0151
ASP 288
0.0175
LEU 289
0.0102
PHE 290
0.0082
ILE 291
0.0122
SER 292
0.0115
HIS 293
0.0130
GLY 294
0.0136
GLY 295
0.0082
MET 296
0.0069
ASN 297
0.0088
SER 298
0.0089
THR 299
0.0056
MET 300
0.0061
GLU 301
0.0092
ALA 302
0.0053
MET 303
0.0068
ASN 304
0.0086
ALA 305
0.0083
GLY 306
0.0105
VAL 307
0.0046
PRO 308
0.0039
LEU 309
0.0101
VAL 310
0.0121
VAL 311
0.0161
ILE 312
0.0124
PRO 313
0.0125
GLN 314
0.0128
MET 315
0.0127
TYR 316
0.0144
GLU 317
0.0139
GLN 318
0.0141
GLU 319
0.0155
LEU 320
0.0164
THR 321
0.0142
ALA 322
0.0157
ASN 323
0.0156
ARG 324
0.0091
VAL 325
0.0111
ASP 326
0.0132
GLU 327
0.0123
LEU 328
0.0055
GLY 329
0.0085
LEU 330
0.0076
GLY 331
0.0119
VAL 332
0.0128
TYR 333
0.0160
LEU 334
0.0121
PRO 335
0.0065
LYS 336
0.0112
GLU 337
0.0437
GLU 338
0.0229
VAL 339
0.0258
THR 340
0.0306
VAL 341
0.0215
SER 342
0.0302
SER 343
0.0285
LEU 344
0.0271
GLN 345
0.0254
GLU 346
0.0302
ALA 347
0.0231
VAL 348
0.0215
GLN 349
0.0191
ALA 350
0.0138
VAL 351
0.0096
SER 352
0.0090
SER 353
0.0147
ASP 354
0.0130
GLN 355
0.0244
GLU 356
0.0173
LEU 357
0.0055
LEU 358
0.0113
SER 359
0.0178
ARG 360
0.0149
VAL 361
0.0104
LYS 362
0.0177
ASN 363
0.0190
MET 364
0.0129
GLN 365
0.0111
LYS 366
0.0110
ASP 367
0.0104
VAL 368
0.0073
LYS 369
0.0065
GLU 370
0.0098
ALA 371
0.0039
GLY 372
0.0043
GLY 373
0.0038
ALA 374
0.0054
GLU 375
0.0089
ARG 376
0.0110
ALA 377
0.0111
ALA 378
0.0109
ALA 379
0.0141
GLU 380
0.0163
ILE 381
0.0131
GLU 382
0.0120
ALA 383
0.0154
PHE 384
0.0122
MET 385
0.0107
LYS 386
0.0095
LYS 387
0.0055
SER 388
0.0165
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.