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 = 0.0975
MET 1
0.0233
THR 2
0.0228
ALA 3
0.0209
SER 4
0.0207
PRO 5
0.0206
ARG 6
0.0188
ALA 7
0.0183
PRO 8
0.0184
HIS 9
0.0167
GLN 10
0.0161
GLU 11
0.0154
HIS 12
0.0136
VAL 13
0.0131
LEU 14
0.0123
GLY 15
0.0140
GLU 16
0.0133
PRO 17
0.0117
THR 18
0.0111
LEU 19
0.0099
GLU 20
0.0114
GLY 21
0.0119
LEU 22
0.0103
ALA 23
0.0102
HIS 24
0.0119
TYR 25
0.0115
ILE 26
0.0099
ARG 27
0.0109
GLU 28
0.0124
LYS 29
0.0117
ASN 30
0.0104
VAL 31
0.0092
ARG 32
0.0077
ARG 33
0.0073
ILE 34
0.0065
LEU 35
0.0059
VAL 36
0.0045
LEU 37
0.0041
VAL 38
0.0025
GLY 39
0.0019
ALA 40
0.0008
GLY 41
0.0011
ALA 42
0.0016
SER 43
0.0019
VAL 44
0.0026
ALA 45
0.0042
ALA 46
0.0045
GLY 47
0.0049
ILE 48
0.0038
PRO 49
0.0032
ASP 50
0.0017
PHE 51
0.0029
ARG 52
0.0023
SER 53
0.0011
PRO 54
0.0016
ASP 55
0.0027
THR 56
0.0033
GLY 57
0.0030
ILE 58
0.0047
TYR 59
0.0048
ALA 60
0.0048
LEU 61
0.0067
GLY 62
0.0071
LYS 63
0.0088
TYR 64
0.0094
ASN 65
0.0092
LEU 66
0.0086
GLU 67
0.0084
ASP 68
0.0072
PRO 69
0.0063
THR 70
0.0068
ASP 71
0.0085
ALA 72
0.0083
PHE 73
0.0081
SER 74
0.0095
LEU 75
0.0110
THR 76
0.0121
LEU 77
0.0114
LEU 78
0.0116
ARG 79
0.0134
GLU 80
0.0137
LYS 81
0.0129
PRO 82
0.0124
GLU 83
0.0124
ILE 84
0.0108
PHE 85
0.0098
TYR 86
0.0107
SER 87
0.0106
ILE 88
0.0087
ALA 89
0.0086
ARG 90
0.0098
GLU 91
0.0092
LEU 92
0.0075
ASN 93
0.0081
LEU 94
0.0068
TRP 95
0.0073
PRO 96
0.0061
GLY 97
0.0067
HIS 98
0.0071
PHE 99
0.0057
GLN 100
0.0054
PRO 101
0.0039
THR 102
0.0041
ALA 103
0.0049
VAL 104
0.0036
HIS 105
0.0025
HIS 106
0.0039
PHE 107
0.0045
ILE 108
0.0032
ARG 109
0.0029
LEU 110
0.0047
LEU 111
0.0049
GLN 112
0.0036
ASP 113
0.0044
GLU 114
0.0059
GLY 115
0.0054
ARG 116
0.0061
LEU 117
0.0047
LEU 118
0.0054
ARG 119
0.0044
CYS 120
0.0032
CYS 121
0.0038
THR 122
0.0028
GLN 123
0.0035
ASN 124
0.0026
ILE 125
0.0040
ASP 126
0.0037
GLY 127
0.0033
LEU 128
0.0025
GLU 129
0.0010
LYS 130
0.0021
ALA 131
0.0034
ALA 132
0.0029
GLY 133
0.0022
VAL 134
0.0005
SER 135
0.0008
PRO 136
0.0026
GLU 137
0.0032
LEU 138
0.0030
LEU 139
0.0027
VAL 140
0.0041
GLU 141
0.0042
ALA 142
0.0054
HIS 143
0.0057
GLY 144
0.0059
SER 145
0.0056
PHE 146
0.0069
ALA 147
0.0068
ALA 148
0.0084
ALA 149
0.0099
ALA 150
0.0112
CYS 151
0.0127
ILE 152
0.0124
GLU 153
0.0142
CYS 154
0.0145
HIS 155
0.0126
THR 156
0.0132
PRO 157
0.0118
PHE 158
0.0120
SER 159
0.0116
ILE 160
0.0101
GLU 161
0.0111
GLN 162
0.0126
ASN 163
0.0116
TYR 164
0.0109
LEU 165
0.0126
GLU 166
0.0132
ALA 167
0.0118
MET 168
0.0120
SER 169
0.0138
GLY 170
0.0133
THR 171
0.0141
VAL 172
0.0136
SER 173
0.0135
ARG 174
0.0148
CYS 175
0.0149
SER 176
0.0162
THR 177
0.0166
CYS 178
0.0169
GLY 179
0.0167
GLY 180
0.0152
ILE 181
0.0136
VAL 182
0.0124
LYS 183
0.0105
PRO 184
0.0089
ASN 185
0.0083
VAL 186
0.0073
VAL 187
0.0077
PHE 188
0.0085
PHE 189
0.0088
GLY 190
0.0106
GLU 191
0.0102
ASN 192
0.0100
LEU 193
0.0083
PRO 194
0.0080
ASP 195
0.0087
ALA 196
0.0070
PHE 197
0.0070
PHE 198
0.0088
ASP 199
0.0083
ALA 200
0.0072
LEU 201
0.0086
HIS 202
0.0100
HIS 203
0.0092
ASP 204
0.0079
ALA 205
0.0085
PRO 206
0.0102
ILE 207
0.0097
ALA 208
0.0086
GLU 209
0.0094
LEU 210
0.0085
VAL 211
0.0073
ILE 212
0.0061
ILE 213
0.0051
ILE 214
0.0037
GLY 215
0.0026
THR 216
0.0031
SER 217
0.0042
MET 218
0.0056
GLN 219
0.0062
VAL 220
0.0064
HIS 221
0.0080
PRO 222
0.0085
PHE 223
0.0067
ALA 224
0.0072
LEU 225
0.0087
LEU 226
0.0079
PRO 227
0.0083
CYS 228
0.0099
VAL 229
0.0105
VAL 230
0.0101
PRO 231
0.0117
LYS 232
0.0126
SER 233
0.0127
VAL 234
0.0109
PRO 235
0.0102
ARG 236
0.0088
VAL 237
0.0078
VAL 238
0.0065
MET 239
0.0056
ASN 240
0.0047
ARG 241
0.0046
GLU 242
0.0051
ARG 243
0.0064
VAL 244
0.0060
GLY 245
0.0071
GLY 246
0.0082
LEU 247
0.0100
LEU 248
0.0095
PHE 249
0.0095
ARG 250
0.0108
PHE 251
0.0104
PRO 252
0.0119
ASP 253
0.0112
ASP 254
0.0108
PRO 255
0.0117
LEU 256
0.0134
ASN 257
0.0131
THR 258
0.0118
VAL 259
0.0128
HIS 260
0.0140
GLU 261
0.0136
ASP 262
0.0128
ALA 263
0.0138
VAL 264
0.0149
ALA 265
0.0144
LYS 266
0.0144
GLU 267
0.0156
GLY 268
0.0159
ARG 269
0.0157
SER 270
0.0158
SER 271
0.0158
SER 272
0.0166
SER 273
0.0164
GLN 274
0.0128
SER 275
0.0079
ARG 276
0.0101
SER 277
0.0180
PRO 278
0.0283
SER 279
0.0396
ALA 280
0.0508
SER 281
0.0633
PRO 282
0.0732
ARG 283
0.0824
ARG 284
0.0871
GLU 285
0.0954
GLU 286
0.0975
GLY 287
0.0931
GLY 288
0.0892
THR 289
0.0800
GLU 290
0.0726
ASP 291
0.0643
SER 292
0.0531
PRO 293
0.0446
SER 294
0.0344
SER 295
0.0241
PRO 296
0.0201
ASN 297
0.0097
GLU 298
0.0127
GLU 299
0.0112
VAL 300
0.0142
GLU 301
0.0142
GLU 302
0.0141
ALA 303
0.0132
SER 304
0.0136
THR 305
0.0125
SER 306
0.0117
SER 307
0.0113
SER 308
0.0096
SER 309
0.0108
ASP 310
0.0097
GLY 311
0.0081
TYR 312
0.0083
GLY 313
0.0096
GLN 314
0.0102
TYR 315
0.0105
GLY 316
0.0122
ASP 317
0.0132
TYR 318
0.0124
HIS 319
0.0135
ALA 320
0.0127
HIS 321
0.0144
PRO 322
0.0152
ASP 323
0.0155
VAL 324
0.0142
CYS 325
0.0132
ARG 326
0.0116
ASP 327
0.0101
VAL 328
0.0095
LEU 329
0.0081
PHE 330
0.0077
ARG 331
0.0070
GLY 332
0.0062
ASP 333
0.0053
CYS 334
0.0048
GLN 335
0.0052
GLU 336
0.0069
ASN 337
0.0070
VAL 338
0.0063
VAL 339
0.0074
THR 340
0.0088
LEU 341
0.0084
ALA 342
0.0080
GLU 343
0.0098
TYR 344
0.0105
LEU 345
0.0096
GLY 346
0.0102
LEU 347
0.0086
SER 348
0.0092
GLU 349
0.0096
ALA 350
0.0079
LEU 351
0.0071
ALA 352
0.0083
LYS 353
0.0083
ARG 354
0.0065
MET 355
0.0068
ARG 356
0.0084
LEU 357
0.0077
SER 358
0.0067
ASP 359
0.0082
ALA 360
0.0093
ALA 361
0.0084
PRO 362
0.0096
ALA 363
0.0087
THR 364
0.0091
ALA 365
0.0099
GLN 366
0.0101
ARG 367
0.0119
ALA 368
0.0124
PRO 369
0.0137
ASN 370
0.0153
GLU 371
0.0164
THR 372
0.0180
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.