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 = 0.0969
MET 1
0.0282
THR 2
0.0266
ALA 3
0.0238
SER 4
0.0233
PRO 5
0.0211
ARG 6
0.0182
ALA 7
0.0177
PRO 8
0.0156
HIS 9
0.0128
GLN 10
0.0128
GLU 11
0.0106
HIS 12
0.0093
VAL 13
0.0100
LEU 14
0.0077
GLY 15
0.0077
GLU 16
0.0051
PRO 17
0.0048
THR 18
0.0021
LEU 19
0.0019
GLU 20
0.0035
GLY 21
0.0045
LEU 22
0.0052
ALA 23
0.0062
HIS 24
0.0074
TYR 25
0.0084
ILE 26
0.0091
ARG 27
0.0105
GLU 28
0.0113
LYS 29
0.0124
ASN 30
0.0130
VAL 31
0.0118
ARG 32
0.0128
ARG 33
0.0121
ILE 34
0.0095
LEU 35
0.0086
VAL 36
0.0061
LEU 37
0.0049
VAL 38
0.0025
GLY 39
0.0017
ALA 40
0.0022
GLY 41
0.0031
ALA 42
0.0022
SER 43
0.0039
VAL 44
0.0057
ALA 45
0.0071
ALA 46
0.0075
GLY 47
0.0085
ILE 48
0.0064
PRO 49
0.0069
ASP 50
0.0055
PHE 51
0.0059
ARG 52
0.0079
SER 53
0.0092
PRO 54
0.0118
ASP 55
0.0124
THR 56
0.0104
GLY 57
0.0085
ILE 58
0.0078
TYR 59
0.0093
ALA 60
0.0115
LEU 61
0.0112
GLY 62
0.0137
LYS 63
0.0134
TYR 64
0.0120
ASN 65
0.0140
LEU 66
0.0125
GLU 67
0.0142
ASP 68
0.0122
PRO 69
0.0100
THR 70
0.0087
ASP 71
0.0094
ALA 72
0.0075
PHE 73
0.0058
SER 74
0.0077
LEU 75
0.0076
THR 76
0.0096
LEU 77
0.0087
LEU 78
0.0063
ARG 79
0.0074
GLU 80
0.0089
LYS 81
0.0079
PRO 82
0.0052
GLU 83
0.0062
ILE 84
0.0073
PHE 85
0.0050
TYR 86
0.0045
SER 87
0.0071
ILE 88
0.0067
ALA 89
0.0048
ARG 90
0.0070
GLU 91
0.0088
LEU 92
0.0075
ASN 93
0.0072
LEU 94
0.0047
TRP 95
0.0054
PRO 96
0.0063
GLY 97
0.0089
HIS 98
0.0096
PHE 99
0.0087
GLN 100
0.0093
PRO 101
0.0077
THR 102
0.0069
ALA 103
0.0068
VAL 104
0.0046
HIS 105
0.0059
HIS 106
0.0081
PHE 107
0.0071
ILE 108
0.0070
ARG 109
0.0094
LEU 110
0.0101
LEU 111
0.0096
GLN 112
0.0113
ASP 113
0.0130
GLU 114
0.0129
GLY 115
0.0136
ARG 116
0.0116
LEU 117
0.0104
LEU 118
0.0113
ARG 119
0.0097
CYS 120
0.0072
CYS 121
0.0064
THR 122
0.0039
GLN 123
0.0031
ASN 124
0.0009
ILE 125
0.0016
ASP 126
0.0034
GLY 127
0.0052
LEU 128
0.0059
GLU 129
0.0064
LYS 130
0.0083
ALA 131
0.0090
ALA 132
0.0092
GLY 133
0.0108
VAL 134
0.0098
SER 135
0.0116
PRO 136
0.0109
GLU 137
0.0124
LEU 138
0.0109
LEU 139
0.0086
VAL 140
0.0078
GLU 141
0.0057
ALA 142
0.0061
HIS 143
0.0044
GLY 144
0.0044
SER 145
0.0037
PHE 146
0.0038
ALA 147
0.0064
ALA 148
0.0064
ALA 149
0.0049
ALA 150
0.0056
CYS 151
0.0054
ILE 152
0.0061
GLU 153
0.0081
CYS 154
0.0091
HIS 155
0.0085
THR 156
0.0085
PRO 157
0.0081
PHE 158
0.0064
SER 159
0.0073
ILE 160
0.0063
GLU 161
0.0078
GLN 162
0.0066
ASN 163
0.0043
TYR 164
0.0057
LEU 165
0.0072
GLU 166
0.0052
ALA 167
0.0048
MET 168
0.0074
SER 169
0.0079
GLY 170
0.0069
THR 171
0.0048
VAL 172
0.0026
SER 173
0.0010
ARG 174
0.0016
CYS 175
0.0042
SER 176
0.0054
THR 177
0.0074
CYS 178
0.0069
GLY 179
0.0044
GLY 180
0.0049
ILE 181
0.0032
VAL 182
0.0025
LYS 183
0.0017
PRO 184
0.0025
ASN 185
0.0043
VAL 186
0.0028
VAL 187
0.0049
PHE 188
0.0056
PHE 189
0.0080
GLY 190
0.0098
GLU 191
0.0088
ASN 192
0.0100
LEU 193
0.0088
PRO 194
0.0093
ASP 195
0.0118
ALA 196
0.0110
PHE 197
0.0099
PHE 198
0.0123
ASP 199
0.0133
ALA 200
0.0116
LEU 201
0.0122
HIS 202
0.0147
HIS 203
0.0151
ASP 204
0.0131
ALA 205
0.0123
PRO 206
0.0147
ILE 207
0.0147
ALA 208
0.0122
GLU 209
0.0118
LEU 210
0.0092
VAL 211
0.0077
ILE 212
0.0051
ILE 213
0.0041
ILE 214
0.0015
GLY 215
0.0021
THR 216
0.0039
SER 217
0.0065
MET 218
0.0073
GLN 219
0.0090
VAL 220
0.0083
HIS 221
0.0101
PRO 222
0.0105
PHE 223
0.0082
ALA 224
0.0090
LEU 225
0.0110
LEU 226
0.0101
PRO 227
0.0099
CYS 228
0.0123
VAL 229
0.0136
VAL 230
0.0128
PRO 231
0.0144
LYS 232
0.0143
SER 233
0.0134
VAL 234
0.0115
PRO 235
0.0090
ARG 236
0.0077
VAL 237
0.0052
VAL 238
0.0042
MET 239
0.0019
ASN 240
0.0037
ARG 241
0.0058
GLU 242
0.0074
ARG 243
0.0081
VAL 244
0.0080
GLY 245
0.0093
GLY 246
0.0117
LEU 247
0.0130
LEU 248
0.0116
PHE 249
0.0104
ARG 250
0.0111
PHE 251
0.0091
PRO 252
0.0092
ASP 253
0.0095
ASP 254
0.0115
PRO 255
0.0138
LEU 256
0.0153
ASN 257
0.0172
THR 258
0.0159
VAL 259
0.0163
HIS 260
0.0185
GLU 261
0.0189
ASP 262
0.0178
ALA 263
0.0186
VAL 264
0.0203
ALA 265
0.0200
LYS 266
0.0192
GLU 267
0.0203
GLY 268
0.0214
ARG 269
0.0199
SER 270
0.0200
SER 271
0.0218
SER 272
0.0205
SER 273
0.0166
GLN 274
0.0117
SER 275
0.0125
ARG 276
0.0210
SER 277
0.0320
PRO 278
0.0421
SER 279
0.0542
ALA 280
0.0627
SER 281
0.0651
PRO 282
0.0647
ARG 283
0.0606
ARG 284
0.0502
GLU 285
0.0532
GLU 286
0.0526
GLY 287
0.0570
GLY 288
0.0732
THR 289
0.0790
GLU 290
0.0910
ASP 291
0.0969
SER 292
0.0919
PRO 293
0.0896
SER 294
0.0769
SER 295
0.0645
PRO 296
0.0521
ASN 297
0.0367
GLU 298
0.0286
GLU 299
0.0158
VAL 300
0.0116
GLU 301
0.0015
GLU 302
0.0132
ALA 303
0.0161
SER 304
0.0182
THR 305
0.0156
SER 306
0.0143
SER 307
0.0126
SER 308
0.0107
SER 309
0.0128
ASP 310
0.0125
GLY 311
0.0105
TYR 312
0.0122
GLY 313
0.0137
GLN 314
0.0152
TYR 315
0.0147
GLY 316
0.0168
ASP 317
0.0178
TYR 318
0.0159
HIS 319
0.0167
ALA 320
0.0150
HIS 321
0.0168
PRO 322
0.0167
ASP 323
0.0156
VAL 324
0.0134
CYS 325
0.0111
ARG 326
0.0098
ASP 327
0.0083
VAL 328
0.0060
LEU 329
0.0050
PHE 330
0.0029
ARG 331
0.0048
GLY 332
0.0052
ASP 333
0.0048
CYS 334
0.0025
GLN 335
0.0045
GLU 336
0.0050
ASN 337
0.0026
VAL 338
0.0037
VAL 339
0.0059
THR 340
0.0049
LEU 341
0.0045
ALA 342
0.0069
GLU 343
0.0076
TYR 344
0.0066
LEU 345
0.0083
GLY 346
0.0102
LEU 347
0.0103
SER 348
0.0102
GLU 349
0.0128
ALA 350
0.0126
LEU 351
0.0104
ALA 352
0.0119
LYS 353
0.0139
ARG 354
0.0124
MET 355
0.0115
ARG 356
0.0141
LEU 357
0.0147
SER 358
0.0128
ASP 359
0.0139
ALA 360
0.0162
ALA 361
0.0154
PRO 362
0.0161
ALA 363
0.0138
THR 364
0.0143
ALA 365
0.0136
GLN 366
0.0130
ARG 367
0.0145
ALA 368
0.0129
PRO 369
0.0144
ASN 370
0.0164
GLU 371
0.0164
THR 372
0.0176
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.