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 = 0.1918
LEU 1
0.1918
TRP 2
0.1523
VAL 3
0.0929
THR 4
0.0634
VAL 5
0.0561
TYR 6
0.0388
TYR 7
0.0449
GLY 8
0.0391
VAL 9
0.0253
PRO 10
0.0123
VAL 11
0.0090
TRP 12
0.0069
LYS 13
0.0084
GLU 14
0.0080
ALA 15
0.0080
THR 16
0.0082
THR 17
0.0073
THR 18
0.0069
LEU 19
0.0067
PHE 20
0.0070
CYS 21
0.0071
ALA 22
0.0076
SER 23
0.0076
ASP 24
0.0080
ALA 25
0.0084
LYS 26
0.0093
ALA 27
0.0103
TYR 28
0.0106
ASP 29
0.0095
THR 30
0.0097
GLU 31
0.0087
VAL 32
0.0084
HIS 33
0.0076
ASN 34
0.0082
VAL 35
0.0089
TRP 36
0.0083
ALA 37
0.0080
THR 38
0.0090
HIS 39
0.0092
ALA 40
0.0084
CYS 41
0.0082
VAL 42
0.0089
PRO 43
0.0090
THR 44
0.0084
ASP 45
0.0086
PRO 46
0.0085
ASN 47
0.0086
PRO 48
0.0080
GLN 49
0.0081
GLU 50
0.0076
VAL 51
0.0080
VAL 52
0.0077
LEU 53
0.0082
VAL 54
0.0085
ASN 55
0.0081
VAL 56
0.0075
THR 57
0.0070
GLU 58
0.0065
ASN 59
0.0063
PHE 60
0.0059
ASN 61
0.0054
MET 62
0.0049
TRP 63
0.0045
LYS 64
0.0054
ASN 65
0.0057
ASP 66
0.0060
MET 67
0.0058
VAL 68
0.0050
GLU 69
0.0051
GLN 70
0.0057
MET 71
0.0054
HIS 72
0.0046
GLU 73
0.0053
ASP 74
0.0059
ILE 75
0.0054
ILE 76
0.0053
SER 77
0.0064
LEU 78
0.0066
TRP 79
0.0061
ASP 80
0.0066
GLN 81
0.0076
SER 82
0.0075
LEU 83
0.0071
LYS 84
0.0077
PRO 85
0.0075
CYS 86
0.0084
VAL 87
0.0080
LYS 88
0.0070
LEU 89
0.0065
THR 90
0.0057
GLY 91
0.0055
GLY 92
0.0067
SER 93
0.0073
VAL 94
0.0080
ILE 95
0.0084
THR 96
0.0091
GLN 97
0.0094
ALA 98
0.0099
CYS 99
0.0091
PRO 100
0.0095
LYS 101
0.0089
VAL 102
0.0084
SER 103
0.0076
PHE 104
0.0068
GLU 105
0.0064
PRO 106
0.0059
ILE 107
0.0063
PRO 108
0.0061
ILE 109
0.0062
HIS 110
0.0067
TYR 111
0.0065
CYS 112
0.0072
ALA 113
0.0069
PRO 114
0.0068
ALA 115
0.0067
GLY 116
0.0071
PHE 117
0.0064
ALA 118
0.0060
ILE 119
0.0069
LEU 120
0.0068
LYS 121
0.0065
CYS 122
0.0062
ASN 123
0.0062
ASN 124
0.0060
LYS 125
0.0056
THR 126
0.0051
PHE 127
0.0052
ASN 128
0.0046
GLY 129
0.0048
THR 130
0.0051
GLY 131
0.0056
PRO 132
0.0061
CYS 133
0.0063
THR 134
0.0068
ASN 135
0.0069
VAL 136
0.0070
SER 137
0.0071
THR 138
0.0075
VAL 139
0.0072
GLN 140
0.0075
CYS 141
0.0071
THR 142
0.0064
HIS 143
0.0062
GLY 144
0.0060
ILE 145
0.0053
ARG 146
0.0050
PRO 147
0.0049
VAL 148
0.0042
VAL 149
0.0038
SER 150
0.0029
SER 151
0.0021
GLN 152
0.0012
LEU 153
0.0016
LEU 154
0.0023
LEU 155
0.0031
ASN 156
0.0039
GLY 157
0.0039
SER 158
0.0042
LEU 159
0.0038
ALA 160
0.0041
GLU 161
0.0048
GLU 162
0.0047
GLU 163
0.0040
VAL 164
0.0032
VAL 165
0.0035
ILE 166
0.0031
ARG 167
0.0033
SER 168
0.0031
VAL 169
0.0036
ASN 170
0.0038
PHE 171
0.0038
THR 172
0.0044
ASP 173
0.0034
ASN 174
0.0028
ALA 175
0.0018
LYS 176
0.0019
THR 177
0.0014
ILE 178
0.0019
ILE 179
0.0021
VAL 180
0.0020
GLN 181
0.0027
LEU 182
0.0024
ASN 183
0.0032
THR 184
0.0026
SER 185
0.0024
VAL 186
0.0018
GLU 187
0.0028
ILE 188
0.0032
ASN 189
0.0043
CYS 190
0.0050
THR 191
0.0061
GLY 192
0.0069
ALA 193
0.0072
GLY 194
0.0064
HIS 195
0.0054
CYS 196
0.0044
ASN 197
0.0039
ILE 198
0.0027
ALA 199
0.0022
ARG 200
0.0020
ALA 201
0.0012
LYS 202
0.0004
TRP 203
0.0007
ASN 204
0.0014
ASN 205
0.0012
THR 206
0.0009
LEU 207
0.0015
LYS 208
0.0024
GLN 209
0.0025
ILE 210
0.0022
ALA 211
0.0030
SER 212
0.0039
LYS 213
0.0038
LEU 214
0.0037
ARG 215
0.0048
GLU 216
0.0054
GLN 217
0.0050
PHE 218
0.0052
GLY 219
0.0062
ASN 220
0.0063
ASN 221
0.0067
LYS 222
0.0059
THR 223
0.0053
ILE 224
0.0041
ILE 225
0.0038
PHE 226
0.0029
LYS 227
0.0033
GLN 228
0.0032
SER 229
0.0027
SER 230
0.0033
GLY 231
0.0034
GLY 232
0.0030
ASP 233
0.0034
PRO 234
0.0039
GLU 235
0.0033
ILE 236
0.0024
VAL 237
0.0030
THR 238
0.0033
HIS 239
0.0028
TRP 240
0.0034
PHE 241
0.0039
ASN 242
0.0050
CYS 243
0.0056
GLY 244
0.0066
GLY 245
0.0068
GLU 246
0.0064
PHE 247
0.0055
PHE 248
0.0050
TYR 249
0.0045
CYS 250
0.0042
ASN 251
0.0041
SER 252
0.0031
THR 253
0.0036
GLN 254
0.0035
LEU 255
0.0024
PHE 256
0.0026
ASN 257
0.0037
SER 258
0.0036
THR 259
0.0043
TRP 260
0.0040
PHE 261
0.0051
ASN 262
0.0047
SER 263
0.0038
THR 264
0.0038
GLU 265
0.0027
GLY 266
0.0030
SER 267
0.0026
ASP 268
0.0034
THR 269
0.0035
ILE 270
0.0034
THR 271
0.0043
LEU 272
0.0043
PRO 273
0.0052
CYS 274
0.0053
ARG 275
0.0060
ILE 276
0.0063
LYS 277
0.0064
GLN 278
0.0070
ILE 279
0.0065
ILE 280
0.0053
ASN 281
0.0044
MET 282
0.0044
TRP 283
0.0034
GLN 284
0.0040
LYS 285
0.0039
VAL 286
0.0036
GLY 287
0.0047
LYS 288
0.0055
ALA 289
0.0063
MET 290
0.0072
TYR 291
0.0075
ALA 292
0.0085
PRO 293
0.0086
PRO 294
0.0083
ILE 295
0.0093
SER 296
0.0098
GLY 297
0.0093
GLN 298
0.0083
ILE 299
0.0073
ARG 300
0.0065
CYS 301
0.0056
SER 302
0.0049
SER 303
0.0040
ASN 304
0.0032
ILE 305
0.0022
THR 306
0.0025
GLY 307
0.0019
LEU 308
0.0009
LEU 309
0.0007
LEU 310
0.0008
THR 311
0.0014
ARG 312
0.0026
ASP 313
0.0034
GLY 314
0.0040
GLY 315
0.0056
ASN 316
0.0079
SER 317
0.0089
ASN 318
0.0086
ASN 319
0.0072
GLU 320
0.0070
SER 321
0.0057
GLU 322
0.0045
ILE 323
0.0038
PHE 324
0.0026
ARG 325
0.0020
PRO 326
0.0012
GLY 327
0.0007
GLY 328
0.0010
GLY 329
0.0015
ASP 330
0.0019
MET 331
0.0028
ARG 332
0.0032
ASP 333
0.0027
ASN 334
0.0031
TRP 335
0.0040
ARG 336
0.0039
SER 337
0.0036
GLU 338
0.0044
LEU 339
0.0050
TYR 340
0.0049
LYS 341
0.0056
TYR 342
0.0060
LYS 343
0.0068
VAL 344
0.0069
VAL 345
0.0074
LYS 346
0.0070
ILE 347
0.0043
GLU 348
0.0033
PRO 349
0.0100
LEU 350
0.0228
GLY 351
0.0284
VAL 352
0.0295
ALA 353
0.0518
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.