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 = 0.0830
LEU 1
0.0593
TRP 2
0.0152
VAL 3
0.0627
THR 4
0.0534
VAL 5
0.0466
TYR 6
0.0355
TYR 7
0.0223
GLY 8
0.0148
VAL 9
0.0164
PRO 10
0.0124
VAL 11
0.0211
TRP 12
0.0206
LYS 13
0.0210
GLU 14
0.0147
ALA 15
0.0137
THR 16
0.0113
THR 17
0.0131
THR 18
0.0127
LEU 19
0.0111
PHE 20
0.0121
CYS 21
0.0079
ALA 22
0.0090
SER 23
0.0067
ASP 24
0.0085
ALA 25
0.0033
LYS 26
0.0032
ALA 27
0.0051
TYR 28
0.0038
ASP 29
0.0036
THR 30
0.0063
GLU 31
0.0054
VAL 32
0.0057
HIS 33
0.0051
ASN 34
0.0035
VAL 35
0.0052
TRP 36
0.0050
ALA 37
0.0038
THR 38
0.0063
HIS 39
0.0095
ALA 40
0.0091
CYS 41
0.0096
VAL 42
0.0139
PRO 43
0.0171
THR 44
0.0192
ASP 45
0.0408
PRO 46
0.0636
ASN 47
0.0707
PRO 48
0.0420
GLN 49
0.0358
GLU 50
0.0296
VAL 51
0.0273
VAL 52
0.0245
LEU 53
0.0238
VAL 54
0.0272
ASN 55
0.0271
VAL 56
0.0217
THR 57
0.0182
GLU 58
0.0147
ASN 59
0.0106
PHE 60
0.0074
ASN 61
0.0039
MET 62
0.0028
TRP 63
0.0039
LYS 64
0.0029
ASN 65
0.0017
ASP 66
0.0026
MET 67
0.0022
VAL 68
0.0033
GLU 69
0.0041
GLN 70
0.0040
MET 71
0.0041
HIS 72
0.0058
GLU 73
0.0058
ASP 74
0.0041
ILE 75
0.0064
ILE 76
0.0071
SER 77
0.0058
LEU 78
0.0055
TRP 79
0.0067
ASP 80
0.0069
GLN 81
0.0056
SER 82
0.0056
LEU 83
0.0059
LYS 84
0.0063
PRO 85
0.0080
CYS 86
0.0101
VAL 87
0.0159
LYS 88
0.0176
LEU 89
0.0228
THR 90
0.0279
GLY 91
0.0414
GLY 92
0.0458
SER 93
0.0407
VAL 94
0.0333
ILE 95
0.0271
THR 96
0.0214
GLN 97
0.0128
ALA 98
0.0087
CYS 99
0.0063
PRO 100
0.0047
LYS 101
0.0040
VAL 102
0.0036
SER 103
0.0050
PHE 104
0.0056
GLU 105
0.0063
PRO 106
0.0067
ILE 107
0.0060
PRO 108
0.0060
ILE 109
0.0040
HIS 110
0.0061
TYR 111
0.0067
CYS 112
0.0117
ALA 113
0.0161
PRO 114
0.0191
ALA 115
0.0217
GLY 116
0.0187
PHE 117
0.0180
ALA 118
0.0173
ILE 119
0.0134
LEU 120
0.0134
LYS 121
0.0116
CYS 122
0.0119
ASN 123
0.0128
ASN 124
0.0134
LYS 125
0.0050
THR 126
0.0060
PHE 127
0.0073
ASN 128
0.0066
GLY 129
0.0046
THR 130
0.0057
GLY 131
0.0094
PRO 132
0.0129
CYS 133
0.0141
THR 134
0.0190
ASN 135
0.0182
VAL 136
0.0167
SER 137
0.0179
THR 138
0.0180
VAL 139
0.0179
GLN 140
0.0189
CYS 141
0.0116
THR 142
0.0088
HIS 143
0.0067
GLY 144
0.0057
ILE 145
0.0052
ARG 146
0.0062
PRO 147
0.0070
VAL 148
0.0079
VAL 149
0.0081
SER 150
0.0076
SER 151
0.0059
GLN 152
0.0051
LEU 153
0.0059
LEU 154
0.0074
LEU 155
0.0078
ASN 156
0.0085
GLY 157
0.0079
SER 158
0.0080
LEU 159
0.0094
ALA 160
0.0086
GLU 161
0.0078
GLU 162
0.0096
GLU 163
0.0118
VAL 164
0.0106
VAL 165
0.0079
ILE 166
0.0085
ARG 167
0.0065
SER 168
0.0073
VAL 169
0.0088
ASN 170
0.0081
PHE 171
0.0080
THR 172
0.0069
ASP 173
0.0051
ASN 174
0.0030
ALA 175
0.0037
LYS 176
0.0058
THR 177
0.0057
ILE 178
0.0067
ILE 179
0.0062
VAL 180
0.0072
GLN 181
0.0069
LEU 182
0.0087
ASN 183
0.0113
THR 184
0.0130
SER 185
0.0113
VAL 186
0.0096
GLU 187
0.0088
ILE 188
0.0071
ASN 189
0.0061
CYS 190
0.0057
THR 191
0.0052
GLY 192
0.0055
ALA 193
0.0053
GLY 194
0.0043
HIS 195
0.0039
CYS 196
0.0041
ASN 197
0.0044
ILE 198
0.0055
ALA 199
0.0076
ARG 200
0.0082
ALA 201
0.0113
LYS 202
0.0116
TRP 203
0.0085
ASN 204
0.0108
ASN 205
0.0131
THR 206
0.0110
LEU 207
0.0102
LYS 208
0.0150
GLN 209
0.0128
ILE 210
0.0108
ALA 211
0.0146
SER 212
0.0184
LYS 213
0.0144
LEU 214
0.0141
ARG 215
0.0220
GLU 216
0.0245
GLN 217
0.0200
PHE 218
0.0187
GLY 219
0.0281
ASN 220
0.0328
ASN 221
0.0350
LYS 222
0.0291
THR 223
0.0237
ILE 224
0.0169
ILE 225
0.0145
PHE 226
0.0098
LYS 227
0.0087
GLN 228
0.0067
SER 229
0.0026
SER 230
0.0041
GLY 231
0.0017
GLY 232
0.0025
ASP 233
0.0045
PRO 234
0.0037
GLU 235
0.0048
ILE 236
0.0047
VAL 237
0.0026
THR 238
0.0032
HIS 239
0.0052
TRP 240
0.0056
PHE 241
0.0062
ASN 242
0.0060
CYS 243
0.0052
GLY 244
0.0047
GLY 245
0.0043
GLU 246
0.0042
PHE 247
0.0046
PHE 248
0.0046
TYR 249
0.0038
CYS 250
0.0038
ASN 251
0.0033
SER 252
0.0032
THR 253
0.0053
GLN 254
0.0052
LEU 255
0.0048
PHE 256
0.0063
ASN 257
0.0112
SER 258
0.0127
THR 259
0.0179
TRP 260
0.0189
PHE 261
0.0291
ASN 262
0.0322
SER 263
0.0231
THR 264
0.0267
GLU 265
0.0206
GLY 266
0.0151
SER 267
0.0126
ASP 268
0.0083
THR 269
0.0051
ILE 270
0.0040
THR 271
0.0032
LEU 272
0.0030
PRO 273
0.0034
CYS 274
0.0035
ARG 275
0.0027
ILE 276
0.0030
LYS 277
0.0034
GLN 278
0.0051
ILE 279
0.0064
ILE 280
0.0065
ASN 281
0.0077
MET 282
0.0107
TRP 283
0.0105
GLN 284
0.0112
LYS 285
0.0182
VAL 286
0.0195
GLY 287
0.0159
LYS 288
0.0123
ALA 289
0.0105
MET 290
0.0094
TYR 291
0.0061
ALA 292
0.0057
PRO 293
0.0049
PRO 294
0.0034
ILE 295
0.0047
SER 296
0.0061
GLY 297
0.0056
GLN 298
0.0060
ILE 299
0.0060
ARG 300
0.0059
CYS 301
0.0075
SER 302
0.0078
SER 303
0.0093
ASN 304
0.0092
ILE 305
0.0081
THR 306
0.0082
GLY 307
0.0077
LEU 308
0.0059
LEU 309
0.0055
LEU 310
0.0039
THR 311
0.0025
ARG 312
0.0040
ASP 313
0.0058
GLY 314
0.0044
GLY 315
0.0413
ASN 316
0.0813
SER 317
0.0637
ASN 318
0.0830
ASN 319
0.0398
GLU 320
0.0428
SER 321
0.0256
GLU 322
0.0163
ILE 323
0.0116
PHE 324
0.0071
ARG 325
0.0039
PRO 326
0.0023
GLY 327
0.0042
GLY 328
0.0050
GLY 329
0.0072
ASP 330
0.0078
MET 331
0.0083
ARG 332
0.0073
ASP 333
0.0077
ASN 334
0.0075
TRP 335
0.0063
ARG 336
0.0062
SER 337
0.0068
GLU 338
0.0056
LEU 339
0.0036
TYR 340
0.0043
LYS 341
0.0066
TYR 342
0.0061
LYS 343
0.0097
VAL 344
0.0112
VAL 345
0.0164
LYS 346
0.0174
ILE 347
0.0186
GLU 348
0.0214
PRO 349
0.0199
LEU 350
0.0181
GLY 351
0.0192
VAL 352
0.0348
ALA 353
0.0377
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.