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 = 0.0238
GLN 1
0.0105
MET 2
0.0081
THR 3
0.0075
THR 4
0.0104
SER 5
0.0107
LEU 6
0.0110
GLN 7
0.0113
LEU 8
0.0116
THR 9
0.0117
PRO 10
0.0151
PHE 11
0.0153
VAL 12
0.0149
SER 13
0.0110
ASN 14
0.0117
LEU 15
0.0109
ARG 16
0.0088
GLN 17
0.0062
ARG 18
0.0058
GLN 19
0.0116
LEU 20
0.0121
LEU 21
0.0127
ASN 22
0.0142
PRO 23
0.0136
ASN 24
0.0138
PHE 25
0.0151
PRO 26
0.0159
LYS 27
0.0172
LYS 28
0.0187
HIS 29
0.0173
ALA 30
0.0175
THR 31
0.0137
PHE 32
0.0142
THR 33
0.0140
CYS 34
0.0105
CYS 35
0.0082
THR 36
0.0076
ILE 37
0.0046
ARG 38
0.0043
ASN 39
0.0057
SER 40
0.0065
GLY 41
0.0056
HIS 42
0.0038
LEU 43
0.0056
VAL 44
0.0070
THR 45
0.0073
GLU 46
0.0075
THR 47
0.0080
GLN 48
0.0095
SER 49
0.0123
LEU 50
0.0121
VAL 51
0.0118
HIS 52
0.0125
GLN 53
0.0111
PHE 54
0.0104
ASN 55
0.0126
PRO 56
0.0103
LYS 57
0.0112
ILE 58
0.0144
PRO 59
0.0170
ILE 60
0.0157
GLU 61
0.0191
GLU 62
0.0195
ALA 63
0.0167
VAL 64
0.0158
THR 65
0.0147
PRO 66
0.0130
PRO 67
0.0101
THR 68
0.0111
SER 69
0.0105
TRP 70
0.0099
TYR 71
0.0102
THR 72
0.0099
ASP 73
0.0100
PRO 74
0.0099
SER 75
0.0086
PHE 76
0.0085
PHE 77
0.0071
CYS 78
0.0060
HIS 79
0.0034
GLU 80
0.0032
LEU 81
0.0025
ASP 82
0.0036
ARG 83
0.0029
VAL 84
0.0027
PHE 85
0.0035
TYR 86
0.0039
ARG 87
0.0043
GLY 88
0.0060
TRP 89
0.0069
GLN 90
0.0059
VAL 91
0.0069
VAL 92
0.0072
GLY 93
0.0076
SER 94
0.0116
THR 95
0.0113
GLU 96
0.0127
GLN 97
0.0135
ILE 98
0.0127
LYS 99
0.0126
ASP 100
0.0127
SER 101
0.0124
ARG 102
0.0134
ASP 103
0.0132
PHE 104
0.0134
PHE 105
0.0138
THR 106
0.0126
GLY 107
0.0119
ARG 108
0.0110
LEU 109
0.0062
GLY 110
0.0058
ASP 111
0.0061
VAL 112
0.0097
GLU 113
0.0108
TYR 114
0.0105
VAL 115
0.0122
VAL 116
0.0116
CYS 117
0.0113
ARG 118
0.0120
ASP 119
0.0113
ASP 120
0.0111
SER 121
0.0103
GLY 122
0.0105
MET 123
0.0105
VAL 124
0.0105
ARG 125
0.0106
ALA 126
0.0109
PHE 127
0.0116
HIS 128
0.0117
ASN 129
0.0124
VAL 130
0.0141
CYS 131
0.0141
ARG 132
0.0148
HIS 133
0.0170
HIS 134
0.0177
ALA 135
0.0169
SER 136
0.0168
ILE 137
0.0156
LEU 138
0.0146
ALA 139
0.0148
SER 140
0.0156
GLY 141
0.0152
SER 142
0.0156
GLY 143
0.0153
ASN 144
0.0146
LYS 145
0.0147
SER 146
0.0144
CYS 147
0.0147
PHE 148
0.0146
VAL 149
0.0156
CYS 150
0.0165
PRO 151
0.0173
TYR 152
0.0185
HIS 153
0.0185
GLY 154
0.0175
TRP 155
0.0162
THR 156
0.0154
TYR 157
0.0139
GLY 158
0.0132
PHE 159
0.0128
ASN 160
0.0119
GLY 161
0.0127
ALA 162
0.0126
LEU 163
0.0143
LEU 164
0.0147
LYS 165
0.0158
ALA 166
0.0164
THR 167
0.0182
ARG 168
0.0194
ILE 169
0.0172
SER 170
0.0181
GLY 171
0.0179
MET 172
0.0173
ARG 173
0.0193
ASN 174
0.0200
PHE 175
0.0163
ASN 176
0.0154
VAL 177
0.0149
ASN 178
0.0140
VAL 179
0.0146
ARG 180
0.0147
ILE 181
0.0127
LEU 182
0.0128
ALA 183
0.0127
PHE 184
0.0098
TYR 185
0.0099
GLN 186
0.0101
SER 187
0.0093
LYS 188
0.0094
LEU 189
0.0100
SER 190
0.0103
GLY 191
0.0111
GLY 192
0.0112
LEU 193
0.0094
LEU 194
0.0089
PHE 195
0.0084
PHE 196
0.0089
SER 197
0.0083
ILE 198
0.0079
TRP 199
0.0071
ILE 200
0.0073
LYS 201
0.0080
ARG 202
0.0095
VAL 203
0.0095
PHE 204
0.0103
LEU 205
0.0110
LYS 206
0.0109
ARG 207
0.0109
LYS 208
0.0115
LEU 209
0.0120
ILE 210
0.0122
PHE 211
0.0147
MET 212
0.0145
VAL 213
0.0152
CYS 214
0.0133
GLN 215
0.0128
LYS 216
0.0124
ASN 217
0.0075
GLY 218
0.0068
LEU 219
0.0066
VAL 220
0.0016
ALA 221
0.0055
VAL 222
0.0066
ARG 223
0.0085
ASN 224
0.0086
PHE 225
0.0092
ALA 226
0.0109
PRO 227
0.0091
MET 228
0.0074
GLU 229
0.0051
LEU 230
0.0025
ILE 231
0.0014
LEU 232
0.0023
HIS 233
0.0044
VAL 234
0.0070
MET 235
0.0091
PHE 236
0.0109
VAL 237
0.0126
ASP 238
0.0128
VAL 239
0.0135
ASN 240
0.0145
THR 241
0.0145
ARG 242
0.0142
LEU 243
0.0147
ASN 244
0.0174
ALA 245
0.0163
ILE 246
0.0164
GLY 247
0.0157
ARG 248
0.0141
PHE 249
0.0133
SER 250
0.0141
VAL 251
0.0140
ILE 252
0.0118
THR 253
0.0121
THR 254
0.0118
MET 255
0.0108
VAL 256
0.0095
ALA 257
0.0076
ILE 258
0.0093
MET 259
0.0096
CYS 260
0.0071
HIS 261
0.0066
MET 262
0.0058
HIS 263
0.0059
ILE 264
0.0092
LYS 265
0.0079
ALA 266
0.0083
LEU 267
0.0110
HIS 268
0.0119
LEU 269
0.0100
VAL 270
0.0118
LEU 271
0.0140
ARG 272
0.0121
TRP 273
0.0115
ILE 274
0.0144
ARG 275
0.0164
MET 276
0.0186
LEU 277
0.0166
SER 278
0.0162
GLN 279
0.0194
CYS 280
0.0192
LEU 281
0.0170
LYS 282
0.0186
GLY 283
0.0205
LEU 284
0.0197
ALA 285
0.0206
SER 286
0.0234
LYS 287
0.0224
VAL 288
0.0199
VAL 289
0.0209
LYS 290
0.0238
ALA 291
0.0222
ALA 292
0.0186
GLN 293
0.0203
ARG 294
0.0226
ARG 295
0.0191
ALA 296
0.0190
LYS 297
0.0194
ARG 298
0.0190
ILE 299
0.0163
MET 300
0.0154
ILE 301
0.0158
GLU 302
0.0136
LEU 303
0.0123
GLU 304
0.0127
LYS 305
0.0125
LYS 306
0.0107
LEU 307
0.0087
TYR 308
0.0087
MET 309
0.0084
LEU 310
0.0069
LEU 311
0.0052
PHE 312
0.0059
THR 313
0.0038
ARG 314
0.0021
THR 315
0.0041
SER 316
0.0047
LEU 317
0.0023
ILE 318
0.0045
GLY 319
0.0063
MET 320
0.0083
ASP 321
0.0096
LEU 322
0.0085
GLY 323
0.0074
TRP 324
0.0070
THR 325
0.0048
PRO 326
0.0045
ILE 327
0.0070
LEU 328
0.0086
TRP 329
0.0096
PHE 330
0.0110
HIS 331
0.0108
ASP 332
0.0109
PRO 333
0.0104
THR 334
0.0123
ASN 335
0.0123
VAL 336
0.0117
LYS 337
0.0125
TYR 338
0.0117
LEU 339
0.0108
ILE 340
0.0093
THR 341
0.0072
ILE 342
0.0060
LEU 343
0.0075
ASN 344
0.0089
THR 345
0.0077
LEU 346
0.0074
ARG 347
0.0089
MET 348
0.0106
THR 349
0.0110
GLN 350
0.0102
ILE 351
0.0106
SER 352
0.0105
LYS 353
0.0104
LYS 354
0.0102
ALA 355
0.0095
CYS 356
0.0096
LYS 357
0.0100
ILE 358
0.0101
VAL 359
0.0104
ARG 360
0.0109
LYS 361
0.0114
CYS 362
0.0111
ARG 363
0.0128
LYS 364
0.0129
ILE 365
0.0118
LEU 366
0.0120
CYS 367
0.0100
CYS 368
0.0090
VAL 369
0.0065
ARG 370
0.0056
VAL 371
0.0034
SER 372
0.0054
ARG 373
0.0083
ARG 374
0.0075
ALA 375
0.0086
SER 376
0.0078
SER 377
0.0056
PRO 378
0.0033
GLN 379
0.0020
HIS 380
0.0047
ILE 381
0.0051
GLN 382
0.0028
TRP 383
0.0047
ALA 384
0.0074
ASP 385
0.0070
MET 386
0.0075
LEU 387
0.0097
GLN 388
0.0114
GLN 389
0.0109
LEU 390
0.0127
SER 391
0.0143
ARG 392
0.0147
PRO 393
0.0161
CYS 394
0.0136
THR 395
0.0127
ILE 396
0.0108
PHE 397
0.0093
ILE 398
0.0067
VAL 399
0.0046
CYS 400
0.0021
SER 401
0.0006
MET 402
0.0029
LYS 403
0.0050
THR 404
0.0042
PRO 405
0.0069
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).
Last modification: April 25th, 2023.