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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 = 0.0653
MET 1
0.0297
LYS 2
0.0086
THR 3
0.0112
VAL 4
0.0125
LEU 5
0.0141
ILE 6
0.0154
LEU 7
0.0095
ASN 8
0.0086
PHE 9
0.0059
PRO 10
0.0059
ALA 11
0.0054
GLU 12
0.0071
GLY 13
0.0042
HIS 14
0.0030
VAL 15
0.0047
ASN 16
0.0059
PRO 17
0.0061
THR 18
0.0099
LEU 19
0.0123
GLY 20
0.0183
ILE 21
0.0151
THR 22
0.0169
LYS 23
0.0245
ALA 24
0.0253
PHE 25
0.0166
SER 26
0.0206
ASP 27
0.0409
LYS 28
0.0327
GLY 29
0.0320
TYR 30
0.0161
ASP 31
0.0067
VAL 32
0.0098
HIS 33
0.0111
TYR 34
0.0109
ILE 35
0.0102
SER 36
0.0083
THR 37
0.0035
GLU 38
0.0067
LYS 39
0.0075
TYR 40
0.0060
LYS 41
0.0021
LYS 42
0.0079
ARG 43
0.0028
LEU 44
0.0043
GLU 45
0.0061
ALA 46
0.0061
ALA 47
0.0149
GLY 48
0.0135
ALA 49
0.0090
THR 50
0.0076
VAL 51
0.0085
HIS 52
0.0113
LEU 53
0.0050
HIS 54
0.0042
ARG 55
0.0159
ASP 56
0.0187
LEU 57
0.0192
LEU 58
0.0218
ARG 59
0.0349
THR 60
0.0347
THR 61
0.0139
PRO 62
0.0104
ILE 63
0.0143
HIS 64
0.0117
VAL 65
0.0168
GLY 66
0.0276
SER 67
0.0283
PRO 68
0.0345
ASN 69
0.0143
GLY 70
0.0079
ILE 71
0.0204
LEU 72
0.0205
ASP 73
0.0162
PHE 74
0.0166
VAL 75
0.0127
LYS 76
0.0164
ILE 77
0.0090
HIS 78
0.0056
ILE 79
0.0047
LYS 80
0.0059
THR 81
0.0015
SER 82
0.0037
LEU 83
0.0068
ASP 84
0.0076
ILE 85
0.0117
LEU 86
0.0103
GLN 87
0.0148
ILE 88
0.0135
VAL 89
0.0193
LYS 90
0.0208
ASP 91
0.0237
LEU 92
0.0215
SER 93
0.0329
LYS 94
0.0596
SER 95
0.0500
ILE 96
0.0338
GLN 97
0.0368
PHE 98
0.0268
ASP 99
0.0119
PHE 100
0.0129
VAL 101
0.0105
TYR 102
0.0105
TYR 103
0.0069
ASP 104
0.0065
LYS 105
0.0091
PHE 106
0.0055
GLY 107
0.0035
ALA 108
0.0044
GLY 109
0.0081
GLU 110
0.0064
LEU 111
0.0065
VAL 112
0.0075
ARG 113
0.0096
ASP 114
0.0166
TYR 115
0.0178
LEU 116
0.0216
ASP 117
0.0350
ILE 118
0.0279
PRO 119
0.0116
GLY 120
0.0063
VAL 121
0.0049
SER 122
0.0070
SER 123
0.0047
SER 124
0.0066
ALA 125
0.0043
SER 126
0.0062
PHE 127
0.0118
LEU 128
0.0137
PHE 129
0.0083
GLY 130
0.0134
GLU 131
0.0202
GLU 132
0.0318
HIS 133
0.0235
LEU 134
0.0118
LYS 135
0.0094
ILE 136
0.0145
LEU 137
0.0072
PRO 138
0.0184
LEU 139
0.0149
HIS 140
0.0115
PRO 141
0.0218
GLU 142
0.0181
SER 143
0.0215
GLY 144
0.0653
ALA 145
0.0560
PRO 146
0.0404
LEU 147
0.0295
GLU 148
0.0206
LEU 149
0.0341
ASP 150
0.0404
GLN 151
0.0441
GLU 152
0.0237
CYS 153
0.0187
GLU 154
0.0172
ASP 155
0.0116
LEU 156
0.0133
LEU 157
0.0233
ALA 158
0.0226
LYS 159
0.0255
MET 160
0.0205
LYS 161
0.0356
GLU 162
0.0431
THR 163
0.0222
TYR 164
0.0153
GLY 165
0.0326
VAL 166
0.0242
ALA 167
0.0245
PRO 168
0.0263
LYS 169
0.0490
ASN 170
0.0436
LEU 171
0.0220
VAL 172
0.0199
GLN 173
0.0201
PHE 174
0.0134
MET 175
0.0135
ASN 176
0.0181
ASN 177
0.0123
LYS 178
0.0136
GLY 179
0.0067
GLU 180
0.0065
LEU 181
0.0099
ASN 182
0.0112
VAL 183
0.0067
VAL 184
0.0069
TYR 185
0.0024
THR 186
0.0046
SER 187
0.0071
ARG 188
0.0062
TYR 189
0.0022
PHE 190
0.0036
GLN 191
0.0100
PRO 192
0.0121
GLU 193
0.0192
SER 194
0.0173
ASP 195
0.0232
ARG 196
0.0258
PHE 197
0.0192
GLY 198
0.0180
ASP 199
0.0189
GLU 200
0.0143
CYS 201
0.0105
LEU 202
0.0086
PHE 203
0.0056
ILE 204
0.0060
GLY 205
0.0066
PRO 206
0.0050
SER 207
0.0120
PHE 208
0.0108
PRO 209
0.0269
LYS 210
0.0325
ARG 211
0.0112
ALA 212
0.0151
GLU 213
0.0174
LYS 214
0.0302
THR 215
0.0395
ASP 216
0.0252
PHE 217
0.0058
PRO 218
0.0027
ILE 219
0.0105
GLU 220
0.0111
GLN 221
0.0114
LEU 222
0.0155
LYS 223
0.0184
ASP 224
0.0266
GLU 225
0.0220
SER 226
0.0210
VAL 227
0.0141
ILE 228
0.0137
TYR 229
0.0063
ILE 230
0.0050
SER 231
0.0080
MET 232
0.0082
GLY 233
0.0149
THR 234
0.0174
VAL 235
0.0216
LEU 236
0.0209
ASP 237
0.0229
HIS 238
0.0241
THR 239
0.0198
GLU 240
0.0156
ASP 241
0.0107
PHE 242
0.0110
PHE 243
0.0103
ASN 244
0.0090
LEU 245
0.0044
CYS 246
0.0047
ILE 247
0.0052
ASP 248
0.0055
ALA 249
0.0025
PHE 250
0.0040
SER 251
0.0080
GLY 252
0.0070
PHE 253
0.0134
ASN 254
0.0150
GLY 255
0.0169
LYS 256
0.0162
VAL 257
0.0105
VAL 258
0.0085
ILE 259
0.0060
ALA 260
0.0061
ALA 261
0.0116
GLY 262
0.0114
GLU 263
0.0101
LYS 264
0.0124
ALA 265
0.0162
ASP 266
0.0185
LEU 267
0.0146
THR 268
0.0225
LYS 269
0.0158
LEU 270
0.0143
LYS 271
0.0057
GLN 272
0.0119
ALA 273
0.0129
PRO 274
0.0115
GLU 275
0.0099
ASN 276
0.0081
PHE 277
0.0105
ILE 278
0.0093
ILE 279
0.0088
ALA 280
0.0078
PRO 281
0.0098
TYR 282
0.0080
VAL 283
0.0053
PRO 284
0.0069
GLN 285
0.0088
LEU 286
0.0079
GLU 287
0.0104
VAL 288
0.0108
LEU 289
0.0091
GLU 290
0.0086
GLN 291
0.0115
SER 292
0.0126
ASP 293
0.0105
VAL 294
0.0095
PHE 295
0.0057
ILE 296
0.0047
THR 297
0.0058
HIS 298
0.0039
GLY 299
0.0027
GLY 300
0.0053
MET 301
0.0031
ASN 302
0.0029
SER 303
0.0046
VAL 304
0.0037
ASN 305
0.0033
GLU 306
0.0041
GLY 307
0.0042
ILE 308
0.0033
HIS 309
0.0046
PHE 310
0.0049
SER 311
0.0039
VAL 312
0.0061
PRO 313
0.0056
LEU 314
0.0064
VAL 315
0.0048
VAL 316
0.0044
MET 317
0.0025
PRO 318
0.0027
HIS 319
0.0081
ASP 320
0.0172
LYS 321
0.0164
ASP 322
0.0100
GLN 323
0.0065
PRO 324
0.0091
MET 325
0.0085
VAL 326
0.0055
ALA 327
0.0033
GLN 328
0.0064
ARG 329
0.0036
LEU 330
0.0030
SER 331
0.0039
GLU 332
0.0068
LEU 333
0.0037
HIS 334
0.0039
ALA 335
0.0041
GLY 336
0.0047
TYR 337
0.0065
VAL 338
0.0052
ILE 339
0.0051
SER 340
0.0047
LYS 341
0.0035
ASP 342
0.0089
GLU 343
0.0047
VAL 344
0.0039
ASN 345
0.0067
ALA 346
0.0056
GLN 347
0.0171
ILE 348
0.0139
LEU 349
0.0043
LYS 350
0.0022
GLN 351
0.0047
ALA 352
0.0073
VAL 353
0.0089
ASP 354
0.0076
GLU 355
0.0065
VAL 356
0.0071
LEU 357
0.0109
ARG 358
0.0099
ASN 359
0.0098
ASP 360
0.0135
GLN 361
0.0075
TYR 362
0.0053
MET 363
0.0062
ALA 364
0.0047
GLY 365
0.0029
ILE 366
0.0032
LYS 367
0.0032
LYS 368
0.0045
ILE 369
0.0046
ASN 370
0.0040
GLN 371
0.0093
SER 372
0.0115
PHE 373
0.0074
LYS 374
0.0081
GLU 375
0.0131
CYS 376
0.0130
MET 377
0.0131
ASP 378
0.0158
MET 379
0.0129
GLU 380
0.0178
GLU 381
0.0097
VAL 382
0.0041
MET 383
0.0079
GLU 384
0.0078
ARG 385
0.0062
ILE 386
0.0052
ASP 387
0.0115
GLU 388
0.0152
LEU 389
0.0056
ILE 390
0.0063
ARG 391
0.0152
GLN 392
0.0059
LYS 393
0.0077
ASN 394
0.0147
LYS 395
0.0231
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.