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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 = 0.5109
SER 3
0.3713
SER 4
0.2342
TRP 5
0.5109
TRP 6
0.3766
SER 7
0.0888
HIS 8
0.2720
VAL 9
0.2113
GLU 10
0.1118
MET 11
0.4001
GLY 12
0.2589
PRO 13
0.1162
PRO 14
0.0078
ASP 15
0.0072
PRO 16
0.0071
ILE 17
0.0063
LEU 18
0.0059
GLY 19
0.0062
VAL 20
0.0057
THR 21
0.0049
GLU 22
0.0051
ALA 23
0.0051
PHE 24
0.0044
LYS 25
0.0040
ARG 26
0.0043
ASP 27
0.0039
THR 28
0.0033
ASN 29
0.0032
SER 30
0.0028
LYS 31
0.0035
LYS 32
0.0038
MET 33
0.0042
ASN 34
0.0045
LEU 35
0.0053
GLY 36
0.0055
VAL 37
0.0048
GLY 38
0.0051
ALA 39
0.0045
TYR 40
0.0045
ARG 41
0.0039
ASP 42
0.0041
ASP 43
0.0044
ASN 44
0.0036
GLY 45
0.0034
LYS 46
0.0030
PRO 47
0.0031
TYR 48
0.0034
VAL 49
0.0032
LEU 50
0.0039
ASN 51
0.0041
CYS 52
0.0043
VAL 53
0.0035
ARG 54
0.0033
LYS 55
0.0038
ALA 56
0.0035
GLU 57
0.0028
ALA 58
0.0032
MET 59
0.0034
ILE 60
0.0028
ALA 61
0.0028
ALA 62
0.0034
LYS 63
0.0031
LYS 64
0.0028
MET 66
0.0024
ASP 67
0.0025
LYS 68
0.0027
GLU 69
0.0030
TYR 70
0.0036
LEU 71
0.0038
PRO 72
0.0044
ILE 73
0.0052
ALA 74
0.0054
GLY 75
0.0046
LEU 76
0.0041
ALA 77
0.0047
ASP 78
0.0046
PHE 79
0.0047
THR 80
0.0055
ARG 81
0.0059
ALA 82
0.0058
SER 83
0.0060
ALA 84
0.0069
GLU 85
0.0071
LEU 86
0.0069
ALA 87
0.0075
LEU 88
0.0082
GLY 89
0.0083
GLU 90
0.0081
ASN 91
0.0091
SER 92
0.0092
GLU 93
0.0097
ALA 94
0.0091
PHE 95
0.0083
LYS 96
0.0085
SER 97
0.0088
GLY 98
0.0080
ARG 99
0.0087
TYR 100
0.0081
VAL 101
0.0074
THR 102
0.0067
VAL 103
0.0061
GLN 104
0.0054
GLY 105
0.0057
ILE 106
0.0053
SER 107
0.0053
GLY 108
0.0061
THR 109
0.0065
GLY 110
0.0063
SER 111
0.0066
LEU 112
0.0075
ARG 113
0.0076
VAL 114
0.0075
GLY 115
0.0081
ALA 116
0.0088
ASN 117
0.0088
PHE 118
0.0088
LEU 119
0.0097
GLN 120
0.0101
ARG 121
0.0099
PHE 122
0.0102
PHE 123
0.0107
LYS 124
0.0116
PHE 125
0.0122
SER 126
0.0120
ARG 129
0.0115
ASP 130
0.0116
VAL 133
0.0107
TYR 134
0.0110
LEU 135
0.0102
PRO 136
0.0103
LYS 137
0.0103
PRO 138
0.0096
SER 139
0.0089
TRP 140
0.0080
GLY 141
0.0081
ASN 142
0.0078
HIS 143
0.0085
THR 144
0.0092
PRO 145
0.0089
ILE 146
0.0084
PHE 147
0.0093
ARG 148
0.0099
ASP 149
0.0093
ALA 150
0.0093
GLY 151
0.0103
LEU 152
0.0106
GLN 154
0.0113
LEU 155
0.0110
GLN 156
0.0115
ALA 157
0.0113
TYR 158
0.0116
ARG 159
0.0116
TYR 160
0.0108
TYR 161
0.0104
ASP 162
0.0110
PRO 163
0.0105
LYS 164
0.0112
THR 165
0.0109
CYS 166
0.0099
SER 167
0.0103
LEU 168
0.0108
ASP 169
0.0117
PHE 170
0.0121
THR 171
0.0131
GLY 172
0.0127
ALA 173
0.0121
MET 174
0.0129
GLU 175
0.0136
ASP 176
0.0129
ILE 177
0.0126
SER 178
0.0136
LYS 179
0.0139
ILE 180
0.0131
PRO 181
0.0135
GLU 182
0.0132
LYS 183
0.0124
SER 184
0.0120
ILE 185
0.0110
ILE 186
0.0107
LEU 187
0.0097
LEU 188
0.0095
HIS 189
0.0087
ALA 190
0.0086
CYS 191
0.0083
ALA 192
0.0078
HIS 193
0.0083
ASN 194
0.0077
PRO 195
0.0078
THR 196
0.0084
GLY 197
0.0082
VAL 198
0.0092
ASP 199
0.0095
PRO 200
0.0105
ARG 201
0.0108
GLN 202
0.0111
GLU 203
0.0121
GLN 204
0.0118
TRP 205
0.0112
LYS 206
0.0120
GLU 207
0.0126
LEU 208
0.0119
ALA 209
0.0118
SER 210
0.0128
VAL 211
0.0129
VAL 212
0.0121
LYS 213
0.0124
LYS 214
0.0134
ARG 215
0.0133
ASN 216
0.0126
LEU 217
0.0118
LEU 218
0.0109
ALA 219
0.0103
TYR 220
0.0094
PHE 221
0.0088
ASP 222
0.0080
MET 223
0.0074
ALA 224
0.0066
TYR 225
0.0066
GLN 226
0.0069
GLY 227
0.0068
PHE 228
0.0064
ALA 229
0.0072
SER 230
0.0078
GLY 231
0.0072
ASP 232
0.0078
ILE 233
0.0075
ASN 234
0.0085
ARG 235
0.0089
ASP 236
0.0082
ALA 237
0.0085
TRP 238
0.0095
ALA 239
0.0098
LEU 240
0.0093
ARG 241
0.0096
HIS 242
0.0105
PHE 243
0.0106
ILE 244
0.0102
GLU 245
0.0109
GLN 246
0.0117
GLY 247
0.0114
ILE 248
0.0110
ASP 249
0.0102
VAL 250
0.0096
VAL 251
0.0088
LEU 252
0.0081
SER 253
0.0072
GLN 254
0.0065
SER 255
0.0058
TYR 256
0.0050
ALA 257
0.0047
LYS 258
0.0050
ASN 259
0.0053
MET 260
0.0045
GLY 261
0.0040
LEU 262
0.0037
TYR 263
0.0040
GLY 264
0.0036
GLU 265
0.0035
ARG 266
0.0043
ALA 267
0.0045
GLY 268
0.0054
ALA 269
0.0060
PHE 270
0.0069
THR 271
0.0075
VAL 272
0.0084
ILE 273
0.0090
CYS 274
0.0094
ARG 275
0.0101
ASP 276
0.0094
ALA 277
0.0085
GLU 278
0.0087
GLU 279
0.0091
ALA 280
0.0082
LYS 281
0.0076
ARG 282
0.0083
VAL 283
0.0083
GLU 284
0.0073
SER 285
0.0074
GLN 286
0.0080
LEU 287
0.0074
LYS 288
0.0067
ILE 289
0.0074
LEU 290
0.0077
ILE 291
0.0068
ARG 292
0.0065
PRO 293
0.0072
MET 294
0.0069
TYR 295
0.0060
SER 296
0.0057
ASN 297
0.0049
PRO 298
0.0046
PRO 299
0.0039
MET 300
0.0033
ASN 301
0.0029
GLY 302
0.0034
ALA 303
0.0038
ARG 304
0.0032
ILE 305
0.0033
ALA 306
0.0041
SER 307
0.0043
LEU 308
0.0041
ILE 309
0.0046
LEU 310
0.0053
ASN 311
0.0052
THR 312
0.0053
PRO 313
0.0062
GLU 314
0.0060
LEU 315
0.0053
ARG 316
0.0057
LYS 317
0.0064
GLU 318
0.0058
TRP 319
0.0055
LEU 320
0.0064
VAL 321
0.0064
GLU 322
0.0055
VAL 323
0.0058
LYS 324
0.0066
GLY 325
0.0061
MET 326
0.0056
ALA 327
0.0065
ASP 328
0.0068
ARG 329
0.0061
ILE 330
0.0063
ILE 331
0.0073
SER 332
0.0070
MET 333
0.0065
ARG 334
0.0073
THR 335
0.0079
GLN 336
0.0072
LEU 337
0.0071
VAL 338
0.0081
SER 339
0.0082
ASN 340
0.0074
LEU 341
0.0078
LYS 342
0.0086
LYS 343
0.0081
GLU 344
0.0076
GLY 345
0.0086
SER 346
0.0087
SER 347
0.0097
HIS 348
0.0097
ASN 349
0.0100
TRP 350
0.0091
GLN 351
0.0096
HIS 352
0.0093
ILE 353
0.0084
THR 354
0.0087
ASP 355
0.0093
GLN 356
0.0086
ILE 357
0.0081
GLY 358
0.0071
MET 359
0.0063
PHE 360
0.0069
CYS 361
0.0075
PHE 362
0.0082
THR 363
0.0081
GLY 364
0.0089
LEU 365
0.0084
LYS 366
0.0088
PRO 367
0.0085
GLU 368
0.0083
GLN 369
0.0078
VAL 370
0.0072
GLU 371
0.0071
ARG 372
0.0067
LEU 373
0.0061
THR 374
0.0058
LYS 375
0.0058
GLU 376
0.0054
PHE 377
0.0050
SER 378
0.0046
ILE 379
0.0051
TYR 380
0.0053
MET 381
0.0061
THR 382
0.0069
LYS 383
0.0078
ASP 384
0.0082
GLY 385
0.0078
ARG 386
0.0074
ILE 387
0.0065
SER 388
0.0059
VAL 389
0.0059
ALA 390
0.0050
GLY 391
0.0046
VAL 392
0.0050
ALA 393
0.0048
SER 394
0.0053
SER 395
0.0046
ASN 396
0.0047
VAL 397
0.0056
GLY 398
0.0058
TYR 399
0.0052
LEU 400
0.0057
ALA 401
0.0066
HIS 402
0.0062
ALA 403
0.0061
ILE 404
0.0070
HIS 405
0.0074
GLN 406
0.0070
VAL 408
0.0074
THR 409
0.0083
LYS 410
0.0084
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.