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 = 0.1564
LEU 1
0.1564
TRP 2
0.1453
VAL 3
0.1033
THR 4
0.0809
VAL 5
0.0617
TYR 6
0.0425
TYR 7
0.0306
GLY 8
0.0167
VAL 9
0.0112
PRO 10
0.0121
VAL 11
0.0094
TRP 12
0.0110
LYS 13
0.0107
GLU 14
0.0103
ALA 15
0.0101
THR 16
0.0091
THR 17
0.0092
THR 18
0.0084
LEU 19
0.0082
PHE 20
0.0077
CYS 21
0.0069
ALA 22
0.0070
SER 23
0.0062
ASP 24
0.0064
ALA 25
0.0051
LYS 26
0.0050
ALA 27
0.0044
TYR 28
0.0039
ASP 29
0.0034
THR 30
0.0018
GLU 31
0.0019
VAL 32
0.0008
HIS 33
0.0021
ASN 34
0.0031
VAL 35
0.0024
TRP 36
0.0030
ALA 37
0.0042
THR 38
0.0046
HIS 39
0.0049
ALA 40
0.0055
CYS 41
0.0063
VAL 42
0.0075
PRO 43
0.0079
THR 44
0.0085
ASP 45
0.0097
PRO 46
0.0102
ASN 47
0.0108
PRO 48
0.0102
GLN 49
0.0108
GLU 50
0.0109
VAL 51
0.0115
VAL 52
0.0115
LEU 53
0.0113
VAL 54
0.0125
ASN 55
0.0128
VAL 56
0.0121
THR 57
0.0115
GLU 58
0.0107
ASN 59
0.0099
PHE 60
0.0088
ASN 61
0.0077
MET 62
0.0066
TRP 63
0.0059
LYS 64
0.0070
ASN 65
0.0071
ASP 66
0.0073
MET 67
0.0069
VAL 68
0.0055
GLU 69
0.0058
GLN 70
0.0061
MET 71
0.0050
HIS 72
0.0041
GLU 73
0.0049
ASP 74
0.0044
ILE 75
0.0029
ILE 76
0.0033
SER 77
0.0040
LEU 78
0.0026
TRP 79
0.0021
ASP 80
0.0036
GLN 81
0.0031
SER 82
0.0017
LEU 83
0.0025
LYS 84
0.0040
PRO 85
0.0052
CYS 86
0.0068
VAL 87
0.0075
LYS 88
0.0072
LEU 89
0.0082
THR 90
0.0083
GLY 91
0.0096
GLY 92
0.0109
SER 93
0.0103
VAL 94
0.0098
ILE 95
0.0088
THR 96
0.0085
GLN 97
0.0072
ALA 98
0.0063
CYS 99
0.0053
PRO 100
0.0044
LYS 101
0.0042
VAL 102
0.0027
SER 103
0.0029
PHE 104
0.0022
GLU 105
0.0030
PRO 106
0.0028
ILE 107
0.0040
PRO 108
0.0051
ILE 109
0.0054
HIS 110
0.0067
TYR 111
0.0071
CYS 112
0.0084
ALA 113
0.0094
PRO 114
0.0100
ALA 115
0.0113
GLY 116
0.0118
PHE 117
0.0108
ALA 118
0.0105
ILE 119
0.0097
LEU 120
0.0099
LYS 121
0.0094
CYS 122
0.0094
ASN 123
0.0098
ASN 124
0.0098
LYS 125
0.0093
THR 126
0.0086
PHE 127
0.0082
ASN 128
0.0071
GLY 129
0.0072
THR 130
0.0077
GLY 131
0.0090
PRO 132
0.0100
CYS 133
0.0101
THR 134
0.0111
ASN 135
0.0109
VAL 136
0.0105
SER 137
0.0107
THR 138
0.0105
VAL 139
0.0101
GLN 140
0.0099
CYS 141
0.0087
THR 142
0.0079
HIS 143
0.0075
GLY 144
0.0064
ILE 145
0.0052
ARG 146
0.0039
PRO 147
0.0026
VAL 148
0.0021
VAL 149
0.0007
SER 150
0.0013
SER 151
0.0015
GLN 152
0.0023
LEU 153
0.0032
LEU 154
0.0033
LEU 155
0.0041
ASN 156
0.0050
GLY 157
0.0051
SER 158
0.0064
LEU 159
0.0072
ALA 160
0.0078
GLU 161
0.0090
GLU 162
0.0094
GLU 163
0.0086
VAL 164
0.0072
VAL 165
0.0064
ILE 166
0.0051
ARG 167
0.0049
SER 168
0.0043
VAL 169
0.0051
ASN 170
0.0047
PHE 171
0.0039
THR 172
0.0037
ASP 173
0.0034
ASN 174
0.0019
ALA 175
0.0025
LYS 176
0.0026
THR 177
0.0019
ILE 178
0.0026
ILE 179
0.0033
VAL 180
0.0043
GLN 181
0.0055
LEU 182
0.0065
ASN 183
0.0081
THR 184
0.0083
SER 185
0.0075
VAL 186
0.0075
GLU 187
0.0077
ILE 188
0.0070
ASN 189
0.0078
CYS 190
0.0072
THR 191
0.0080
GLY 192
0.0080
ALA 193
0.0095
GLY 194
0.0086
HIS 195
0.0085
CYS 196
0.0078
ASN 197
0.0087
ILE 198
0.0084
ALA 199
0.0096
ARG 200
0.0097
ALA 201
0.0104
LYS 202
0.0095
TRP 203
0.0080
ASN 204
0.0085
ASN 205
0.0088
THR 206
0.0075
LEU 207
0.0066
LYS 208
0.0076
GLN 209
0.0075
ILE 210
0.0059
ALA 211
0.0058
SER 212
0.0069
LYS 213
0.0063
LEU 214
0.0049
ARG 215
0.0054
GLU 216
0.0064
GLN 217
0.0054
PHE 218
0.0044
GLY 219
0.0054
ASN 220
0.0065
ASN 221
0.0057
LYS 222
0.0045
THR 223
0.0050
ILE 224
0.0046
ILE 225
0.0046
PHE 226
0.0044
LYS 227
0.0045
GLN 228
0.0047
SER 229
0.0038
SER 230
0.0040
GLY 231
0.0049
GLY 232
0.0048
ASP 233
0.0050
PRO 234
0.0052
GLU 235
0.0036
ILE 236
0.0030
VAL 237
0.0042
THR 238
0.0045
HIS 239
0.0038
TRP 240
0.0033
PHE 241
0.0029
ASN 242
0.0029
CYS 243
0.0041
GLY 244
0.0041
GLY 245
0.0035
GLU 246
0.0046
PHE 247
0.0043
PHE 248
0.0051
TYR 249
0.0054
CYS 250
0.0059
ASN 251
0.0065
SER 252
0.0057
THR 253
0.0064
GLN 254
0.0075
LEU 255
0.0064
PHE 256
0.0054
ASN 257
0.0064
SER 258
0.0066
THR 259
0.0064
TRP 260
0.0067
PHE 261
0.0071
ASN 262
0.0070
SER 263
0.0082
THR 264
0.0091
GLU 265
0.0145
GLY 266
0.0129
SER 267
0.0119
ASP 268
0.0121
THR 269
0.0106
ILE 270
0.0093
THR 271
0.0093
LEU 272
0.0080
PRO 273
0.0084
CYS 274
0.0074
ARG 275
0.0074
ILE 276
0.0066
LYS 277
0.0066
GLN 278
0.0068
ILE 279
0.0069
ILE 280
0.0055
ASN 281
0.0051
MET 282
0.0043
TRP 283
0.0030
GLN 284
0.0039
LYS 285
0.0054
VAL 286
0.0062
GLY 287
0.0067
LYS 288
0.0065
ALA 289
0.0062
MET 290
0.0068
TYR 291
0.0061
ALA 292
0.0068
PRO 293
0.0076
PRO 294
0.0071
ILE 295
0.0073
SER 296
0.0078
GLY 297
0.0089
GLN 298
0.0085
ILE 299
0.0072
ARG 300
0.0075
CYS 301
0.0063
SER 302
0.0069
SER 303
0.0060
ASN 304
0.0063
ILE 305
0.0055
THR 306
0.0057
GLY 307
0.0045
LEU 308
0.0033
LEU 309
0.0019
LEU 310
0.0017
THR 311
0.0005
ARG 312
0.0007
ASP 313
0.0009
GLY 314
0.0003
GLY 315
0.0016
ASN 316
0.0019
SER 317
0.0012
ASN 318
0.0010
ASN 319
0.0017
GLU 320
0.0033
SER 321
0.0032
GLU 322
0.0025
ILE 323
0.0025
PHE 324
0.0024
ARG 325
0.0026
PRO 326
0.0024
GLY 327
0.0012
GLY 328
0.0003
GLY 329
0.0014
ASP 330
0.0021
MET 331
0.0018
ARG 332
0.0032
ASP 333
0.0029
ASN 334
0.0026
TRP 335
0.0038
ARG 336
0.0047
SER 337
0.0045
GLU 338
0.0054
LEU 339
0.0061
TYR 340
0.0065
LYS 341
0.0079
TYR 342
0.0082
LYS 343
0.0089
VAL 344
0.0093
VAL 345
0.0105
LYS 346
0.0109
ILE 347
0.0113
GLU 348
0.0108
PRO 349
0.0076
LEU 350
0.0065
GLY 351
0.0109
VAL 352
0.0194
ALA 353
0.0235
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.