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 = 0.0534
MET 1
0.0055
SER 2
0.0055
GLU 3
0.0047
TYR 4
0.0059
ILE 5
0.0052
ARG 6
0.0070
VAL 7
0.0066
THR 8
0.0081
GLU 9
0.0079
ASP 10
0.0096
GLU 11
0.0109
ASN 12
0.0127
ASP 13
0.0119
GLU 14
0.0120
PRO 15
0.0097
ILE 16
0.0091
GLU 17
0.0081
ILE 18
0.0065
PRO 19
0.0061
SER 20
0.0042
GLU 21
0.0050
ASP 22
0.0050
ASP 23
0.0043
GLY 24
0.0023
THR 25
0.0027
VAL 26
0.0029
LEU 27
0.0043
LEU 28
0.0035
SER 29
0.0057
THR 30
0.0061
VAL 31
0.0049
THR 32
0.0055
ALA 33
0.0078
GLN 34
0.0080
PHE 35
0.0066
PRO 36
0.0065
GLY 37
0.0044
ALA 38
0.0034
CYS 39
0.0017
GLY 40
0.0019
LEU 41
0.0032
ARG 42
0.0053
TYR 43
0.0069
ARG 44
0.0092
ASN 45
0.0100
PRO 46
0.0116
VAL 47
0.0129
SER 48
0.0132
GLN 49
0.0127
CYS 50
0.0114
MET 51
0.0091
ARG 52
0.0077
GLY 53
0.0057
VAL 54
0.0040
ARG 55
0.0044
LEU 56
0.0036
VAL 57
0.0055
GLU 58
0.0063
GLY 59
0.0046
ILE 60
0.0040
LEU 61
0.0022
HIS 62
0.0029
ALA 63
0.0027
PRO 64
0.0049
ASP 65
0.0061
ALA 66
0.0058
GLY 67
0.0037
TRP 68
0.0039
GLY 69
0.0057
ASN 70
0.0078
LEU 71
0.0076
VAL 72
0.0078
TYR 73
0.0061
VAL 74
0.0065
VAL 75
0.0049
ASN 76
0.0039
TYR 77
0.0034
PRO 78
0.0022
LYS 79
0.0037
ASP 80
0.0026
ASN 81
0.0039
LYS 82
0.0046
ARG 83
0.0064
LYS 84
0.0084
MET 85
0.0099
ASP 86
0.0117
GLU 87
0.0122
THR 88
0.0142
ASP 89
0.0146
ALA 90
0.0145
SER 91
0.0158
SER 92
0.0164
ALA 93
0.0157
VAL 94
0.0166
LYS 95
0.0154
VAL 96
0.0153
LYS 97
0.0132
ARG 98
0.0135
ALA 99
0.0112
VAL 100
0.0111
GLN 101
0.0115
LYS 102
0.0107
THR 103
0.0125
SER 104
0.0117
ASP 105
0.0127
LEU 106
0.0138
ILE 107
0.0138
VAL 108
0.0160
LEU 109
0.0156
GLY 110
0.0172
LEU 111
0.0187
PRO 112
0.0205
TRP 113
0.0205
LYS 114
0.0227
THR 115
0.0220
THR 116
0.0220
GLU 117
0.0207
GLN 118
0.0227
ASP 119
0.0233
LEU 120
0.0210
LYS 121
0.0212
GLU 122
0.0234
TYR 123
0.0228
PHE 124
0.0208
SER 125
0.0220
THR 126
0.0233
PHE 127
0.0214
GLY 128
0.0205
GLU 129
0.0198
VAL 130
0.0187
LEU 131
0.0173
MET 132
0.0172
VAL 133
0.0178
GLN 134
0.0171
VAL 135
0.0176
LYS 136
0.0162
LYS 137
0.0177
ASP 138
0.0171
LEU 139
0.0179
LYS 140
0.0187
THR 141
0.0197
GLY 142
0.0203
HIS 143
0.0196
SER 144
0.0186
LYS 145
0.0163
GLY 146
0.0171
PHE 147
0.0159
GLY 148
0.0161
PHE 149
0.0151
VAL 150
0.0162
ARG 151
0.0153
PHE 152
0.0164
THR 153
0.0162
GLU 154
0.0163
TYR 155
0.0150
GLU 156
0.0170
THR 157
0.0181
GLN 158
0.0161
VAL 159
0.0163
LYS 160
0.0187
VAL 161
0.0182
MET 162
0.0164
SER 163
0.0181
GLN 164
0.0197
ARG 165
0.0199
HIS 166
0.0208
MET 167
0.0224
ILE 168
0.0224
ASP 169
0.0241
GLY 170
0.0242
ARG 171
0.0218
TRP 172
0.0205
CYS 173
0.0187
ASP 174
0.0170
CYS 175
0.0160
LYS 176
0.0137
LEU 177
0.0118
PRO 178
0.0106
ASN 179
0.0083
SER 180
0.0083
LYS 181
0.0062
GLN 182
0.0047
SER 183
0.0038
GLN 184
0.0021
ASP 185
0.0019
GLU 186
0.0021
PRO 187
0.0033
LEU 188
0.0050
ARG 189
0.0066
SER 190
0.0079
ARG 191
0.0097
LYS 192
0.0099
VAL 193
0.0094
PHE 194
0.0094
VAL 195
0.0113
GLY 196
0.0112
ARG 197
0.0131
CYS 198
0.0146
THR 199
0.0165
GLU 200
0.0174
ASP 201
0.0194
MET 202
0.0181
THR 203
0.0187
GLU 204
0.0177
ASP 205
0.0194
GLU 206
0.0190
LEU 207
0.0166
ARG 208
0.0171
GLU 209
0.0186
PHE 210
0.0173
PHE 211
0.0152
SER 212
0.0165
GLN 213
0.0164
TYR 214
0.0140
GLY 215
0.0140
ASP 216
0.0152
VAL 217
0.0152
MET 218
0.0155
ASP 219
0.0153
VAL 220
0.0150
PHE 221
0.0144
ILE 222
0.0145
PRO 223
0.0135
LYS 224
0.0147
PRO 225
0.0143
PHE 226
0.0144
ARG 227
0.0124
ALA 228
0.0132
PHE 229
0.0120
ALA 230
0.0127
PHE 231
0.0118
VAL 232
0.0126
THR 233
0.0124
PHE 234
0.0125
ALA 235
0.0131
ASP 236
0.0110
ASP 237
0.0088
GLN 238
0.0081
ILE 239
0.0099
ALA 240
0.0091
GLN 241
0.0071
SER 242
0.0083
LEU 243
0.0098
CYS 244
0.0080
GLY 245
0.0084
GLU 246
0.0107
ASP 247
0.0126
LEU 248
0.0141
ILE 249
0.0164
ILE 250
0.0174
LYS 251
0.0198
GLY 252
0.0194
ILE 253
0.0175
SER 254
0.0154
VAL 255
0.0137
HIS 256
0.0114
ILE 257
0.0100
SER 258
0.0077
ASN 259
0.0064
ALA 260
0.0074
GLU 261
0.0058
PRO 262
0.0072
LYS 263
0.0075
HIS 264
0.0068
ASN 265
0.0083
SER 266
0.0065
ASN 267
0.0079
ARG 268
0.0083
GLN 269
0.0065
LEU 270
0.0057
GLU 271
0.0072
ARG 272
0.0076
SER 273
0.0061
GLY 274
0.0065
ARG 275
0.0082
PHE 276
0.0092
GLY 277
0.0087
GLY 278
0.0096
ASN 279
0.0101
PRO 280
0.0099
GLY 281
0.0097
GLY 282
0.0083
PHE 283
0.0081
GLY 284
0.0066
ASN 285
0.0057
GLN 286
0.0048
GLY 287
0.0036
GLY 288
0.0030
PHE 289
0.0033
GLY 290
0.0041
ASN 291
0.0053
SER 292
0.0069
ARG 293
0.0087
THR 294
0.0097
SER 295
0.0103
GLN 296
0.0109
ALA 297
0.0105
HIS 298
0.0103
ARG 299
0.0098
VAL 300
0.0100
ILE 301
0.0108
THR 302
0.0132
LYS 303
0.0139
THR 304
0.0162
LYS 305
0.0175
ALA 306
0.0199
THR 307
0.0209
CYS 308
0.0225
ARG 309
0.0232
GLY 310
0.0236
SER 311
0.0236
GLN 312
0.0236
THR 313
0.0233
ARG 314
0.0224
PRO 315
0.0248
SER 316
0.0238
VAL 317
0.0241
LEU 318
0.0266
GLU 319
0.0285
ILE 320
0.0283
THR 321
0.0294
LEU 322
0.0319
ILE 323
0.0328
VAL 324
0.0329
ALA 325
0.0345
LEU 326
0.0367
ILE 327
0.0371
LEU 328
0.0378
VAL 329
0.0398
GLN 330
0.0413
GLN 331
0.0417
LEU 332
0.0432
VAL 333
0.0456
GLY 334
0.0470
ASP 335
0.0489
GLN 336
0.0517
HIS 337
0.0533
PRO 338
0.0534
MET 339
0.0532
GLN 340
0.0516
GLY 341
0.0486
ARG 342
0.0473
ALA 343
0.0454
VAL 344
0.0439
VAL 345
0.0428
LEU 346
0.0414
MET 347
0.0399
GLU 348
0.0387
ALA 349
0.0378
LEU 350
0.0362
ALA 351
0.0349
GLN 352
0.0339
ALA 353
0.0328
TRP 354
0.0311
ILE 355
0.0299
LEU 356
0.0291
SER 357
0.0277
LEU 358
0.0260
LEU 359
0.0250
ALA 360
0.0244
GLY 361
0.0227
GLU 362
0.0206
CYS 363
0.0200
ARG 364
0.0186
GLN 365
0.0161
TRP 366
0.0146
GLY 367
0.0140
CYS 368
0.0146
GLY 369
0.0128
TRP 370
0.0145
LEU 371
0.0149
VAL 372
0.0152
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.