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 = 0.0829
MET 1
0.0023
HIS 2
0.0032
GLU 3
0.0036
LEU 4
0.0033
LEU 5
0.0044
THR 6
0.0051
VAL 7
0.0053
GLN 8
0.0066
GLN 9
0.0062
VAL 10
0.0054
ASP 11
0.0060
PRO 12
0.0062
TRP 13
0.0053
LEU 14
0.0043
GLN 15
0.0049
PHE 16
0.0042
ASN 17
0.0044
PRO 18
0.0057
HIS 19
0.0056
ILE 20
0.0045
VAL 21
0.0052
SER 22
0.0042
GLY 23
0.0029
TYR 24
0.0030
ARG 25
0.0029
PRO 26
0.0043
ARG 27
0.0050
MET 28
0.0049
SER 29
0.0056
VAL 30
0.0054
ARG 31
0.0054
ALA 32
0.0043
ALA 33
0.0036
LEU 34
0.0040
ARG 35
0.0034
SER 36
0.0022
PHE 37
0.0024
PHE 38
0.0023
GLU 39
0.0010
TRP 40
0.0008
HIS 41
0.0011
ASN 42
0.0017
GLU 43
0.0006
SER 44
0.0010
PHE 45
0.0020
ASN 46
0.0015
VAL 47
0.0020
TRP 48
0.0029
SER 49
0.0033
HIS 50
0.0033
ALA 51
0.0040
LEU 52
0.0048
ALA 53
0.0049
ALA 54
0.0051
CYS 55
0.0060
PHE 56
0.0064
VAL 57
0.0064
LEU 58
0.0069
TYR 59
0.0077
LEU 60
0.0078
ALA 61
0.0078
LEU 62
0.0087
PHE 63
0.0091
PRO 64
0.0089
PRO 65
0.0092
THR 66
0.0098
MET 67
0.0098
GLU 68
0.0102
ILE 69
0.0093
SER 70
0.0094
THR 71
0.0059
THR 72
0.0120
SER 73
0.0168
THR 74
0.0290
VAL 75
0.0364
ASN 76
0.0481
GLY 77
0.0523
ARG 78
0.0662
GLY 79
0.0708
VAL 80
0.0790
GLY 81
0.0821
THR 82
0.0829
SER 83
0.0796
GLY 84
0.0744
MET 85
0.0628
ALA 86
0.0484
PRO 87
0.0388
THR 88
0.0283
ASP 89
0.0168
VAL 90
0.0082
SER 91
0.0035
LEU 92
0.0066
THR 93
0.0089
PRO 94
0.0106
HIS 95
0.0112
ASP 96
0.0096
ARG 97
0.0097
ARG 98
0.0096
TRP 99
0.0091
LEU 100
0.0090
GLY 101
0.0096
SER 102
0.0100
SER 103
0.0104
SER 104
0.0103
GLU 105
0.0099
HIS 106
0.0091
LEU 107
0.0085
LEU 108
0.0082
GLY 109
0.0089
ALA 110
0.0086
SER 111
0.0089
SER 112
0.0086
THR 113
0.0088
THR 114
0.0084
THR 115
0.0078
PHE 116
0.0077
ARG 117
0.0077
CYS 118
0.0071
THR 119
0.0065
CYS 120
0.0066
LEU 121
0.0064
VAL 122
0.0055
PHE 123
0.0051
PHE 124
0.0054
PHE 125
0.0049
ILE 126
0.0038
PHE 127
0.0037
ILE 128
0.0042
CYS 129
0.0035
SER 130
0.0024
VAL 131
0.0028
VAL 132
0.0035
TYR 133
0.0026
HIS 134
0.0016
LEU 135
0.0025
PHE 136
0.0035
MET 137
0.0033
PRO 138
0.0038
CYS 139
0.0049
THR 140
0.0054
THR 141
0.0066
SER 142
0.0068
GLU 143
0.0060
SER 144
0.0063
LEU 145
0.0058
TYR 146
0.0046
ARG 147
0.0044
ARG 148
0.0048
LEU 149
0.0040
LEU 150
0.0029
SER 151
0.0033
CYS 152
0.0037
ASP 153
0.0025
VAL 154
0.0021
PHE 155
0.0033
GLY 156
0.0034
VAL 157
0.0026
VAL 158
0.0029
ILE 159
0.0041
CYS 160
0.0040
ILE 161
0.0036
THR 162
0.0042
GLY 163
0.0052
THR 164
0.0054
SER 165
0.0053
TRP 166
0.0061
SER 167
0.0068
LEU 168
0.0063
VAL 169
0.0063
TYR 170
0.0072
ARG 171
0.0077
GLY 172
0.0073
ASN 173
0.0079
ALA 174
0.0087
CYS 175
0.0089
SER 176
0.0080
GLN 177
0.0080
ASN 178
0.0076
TRP 179
0.0069
SER 180
0.0062
CYS 181
0.0063
HIS 182
0.0061
VAL 183
0.0052
GLY 184
0.0049
MET 185
0.0052
GLY 186
0.0048
ALA 187
0.0038
LEU 188
0.0038
LEU 189
0.0042
LEU 190
0.0036
SER 191
0.0026
ALA 192
0.0031
LEU 193
0.0037
PHE 194
0.0027
VAL 195
0.0022
LEU 196
0.0032
TYR 197
0.0037
GLY 198
0.0029
ALA 199
0.0025
VAL 200
0.0036
PHE 201
0.0046
ASN 202
0.0044
ALA 203
0.0050
SER 204
0.0048
CYS 205
0.0036
GLY 206
0.0037
SER 207
0.0028
PHE 208
0.0029
GLY 209
0.0025
ARG 210
0.0016
PHE 211
0.0013
LYS 212
0.0014
ALA 213
0.0008
ILE 214
0.0009
GLY 215
0.0014
PHE 216
0.0012
HIS 217
0.0019
SER 218
0.0025
VAL 219
0.0028
LEU 220
0.0030
ARG 221
0.0038
PHE 222
0.0042
LEU 223
0.0043
ILE 224
0.0048
LEU 225
0.0054
LEU 226
0.0057
TRP 227
0.0058
VAL 228
0.0064
GLU 229
0.0069
LEU 230
0.0071
PRO 231
0.0076
LYS 232
0.0082
VAL 233
0.0083
GLN 234
0.0087
SER 235
0.0092
GLN 236
0.0095
GLY 237
0.0094
TYR 238
0.0089
HIS 239
0.0083
GLN 240
0.0081
ALA 241
0.0074
VAL 242
0.0069
HIS 243
0.0071
CYS 244
0.0066
HIS 245
0.0059
ALA 246
0.0058
MET 247
0.0059
SER 248
0.0050
PHE 249
0.0044
VAL 250
0.0050
PHE 251
0.0046
LEU 252
0.0035
ALA 253
0.0037
LEU 254
0.0045
GLY 255
0.0035
ALA 256
0.0028
VAL 257
0.0041
ILE 258
0.0044
ASN 259
0.0033
ALA 260
0.0038
LEU 261
0.0052
ARG 262
0.0048
PHE 263
0.0056
PRO 264
0.0061
GLU 265
0.0058
LYS 266
0.0067
HIS 267
0.0079
LEU 268
0.0078
ARG 269
0.0078
ARG 270
0.0091
ALA 271
0.0100
THR 272
0.0096
ARG 273
0.0101
LEU 274
0.0117
LEU 275
0.0126
PRO 276
0.0140
ALA 277
0.0153
SER 278
0.0160
SER 279
0.0149
SER 280
0.0157
SER 281
0.0152
PRO 282
0.0154
GLU 283
0.0140
ALA 284
0.0130
THR 285
0.0137
VAL 286
0.0134
ALA 287
0.0117
SER 288
0.0115
ARG 289
0.0122
CYS 290
0.0113
TRP 291
0.0098
ARG 292
0.0103
TRP 293
0.0106
LEU 294
0.0093
GLY 295
0.0084
ARG 296
0.0092
PHE 297
0.0092
VAL 298
0.0083
VAL 299
0.0068
SER 300
0.0064
GLY 301
0.0061
GLU 302
0.0047
GLU 303
0.0044
ILE 304
0.0046
ASP 305
0.0037
TYR 306
0.0026
THR 307
0.0032
TRP 308
0.0043
ASN 309
0.0039
SER 310
0.0037
HIS 311
0.0023
GLY 312
0.0025
PHE 313
0.0036
TRP 314
0.0027
HIS 315
0.0024
TYR 316
0.0037
CYS 317
0.0039
ILE 318
0.0033
ILE 319
0.0041
LEU 320
0.0050
SER 321
0.0045
THR 322
0.0047
THR 323
0.0057
MET 324
0.0060
MET 325
0.0056
LEU 326
0.0063
LEU 327
0.0070
GLY 328
0.0067
CYS 329
0.0070
TYR 330
0.0078
TYR 331
0.0080
ASP 332
0.0077
LEU 333
0.0083
GLU 334
0.0089
GLU 335
0.0089
PHE 336
0.0089
GLU 337
0.0095
LEU 338
0.0098
ALA 339
0.0098
LYS 340
0.0106
CYS 341
0.0103
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: October 18th, 2018.