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 = 0.1911
PHE 1
0.0121
ASP 2
0.0151
MET 3
0.0171
ILE 4
0.0116
ARG 5
0.0119
LEU 6
0.0178
ALA 7
0.0162
THR 8
0.0140
ASN 9
0.0185
LYS 10
0.0146
PHE 11
0.0123
SER 12
0.0181
GLU 13
0.0199
ASP 14
0.0224
ASN 15
0.0167
LYS 16
0.0149
ILE 17
0.0135
GLY 18
0.0141
GLU 19
0.0150
GLY 20
0.0172
GLY 21
0.0141
PHE 22
0.0129
GLY 23
0.0100
ASP 24
0.0089
VAL 25
0.0078
TYR 26
0.0092
LYS 27
0.0111
GLY 28
0.0121
MET 29
0.0164
PHE 30
0.0184
PRO 31
0.0257
ASN 32
0.0257
GLY 33
0.0208
TYR 34
0.0156
GLU 35
0.0115
ILE 36
0.0076
ALA 37
0.0049
VAL 38
0.0034
LYS 39
0.0031
ARG 40
0.0036
LEU 41
0.0083
ILE 42
0.0108
ARG 43
0.0146
ASN 44
0.0189
SER 45
0.0170
SER 46
0.0179
GLN 47
0.0140
GLY 48
0.0158
ALA 49
0.0143
VAL 50
0.0125
GLU 51
0.0102
PHE 52
0.0087
LYS 53
0.0087
ASN 54
0.0061
GLU 55
0.0052
VAL 56
0.0054
LEU 57
0.0049
LEU 58
0.0026
ILE 59
0.0025
ALA 60
0.0031
LYS 61
0.0017
LEU 62
0.0004
GLN 63
0.0009
HIS 64
0.0017
ARG 65
0.0024
ASN 66
0.0025
LEU 67
0.0019
VAL 68
0.0012
ARG 69
0.0018
LEU 70
0.0028
LEU 71
0.0064
GLY 72
0.0065
PHE 73
0.0065
CYS 74
0.0085
ILE 75
0.0110
GLN 76
0.0114
ARG 77
0.0109
ASN 78
0.0127
GLU 79
0.0077
LYS 80
0.0076
ILE 81
0.0037
LEU 82
0.0030
ILE 83
0.0035
TYR 84
0.0023
GLU 85
0.0032
TYR 86
0.0042
MET 87
0.0014
HIS 88
0.0020
ASN 89
0.0010
LYS 90
0.0006
SER 91
0.0009
LEU 92
0.0008
ASP 93
0.0016
TYR 94
0.0018
TYR 95
0.0024
LEU 96
0.0022
PHE 97
0.0036
SER 98
0.0045
PRO 99
0.0062
GLU 100
0.0063
ASN 101
0.0048
HIS 102
0.0046
ARG 103
0.0061
LYS 104
0.0055
LEU 105
0.0042
THR 106
0.0054
TRP 107
0.0044
HIS 108
0.0052
ALA 109
0.0043
ARG 110
0.0028
TYR 111
0.0032
LYS 112
0.0041
ILE 113
0.0027
ILE 114
0.0026
ARG 115
0.0038
GLY 116
0.0035
ILE 117
0.0032
ALA 118
0.0042
ARG 119
0.0042
GLY 120
0.0036
ILE 121
0.0042
LEU 122
0.0051
TYR 123
0.0042
LEU 124
0.0040
HIS 125
0.0052
GLU 126
0.0057
ASP 127
0.0051
SER 128
0.0042
HIS 129
0.0046
LEU 130
0.0036
LYS 131
0.0045
ILE 132
0.0040
ILE 133
0.0044
HIS 134
0.0041
CYS 135
0.0044
ASP 136
0.0043
LEU 137
0.0039
LYS 138
0.0038
PRO 139
0.0025
SER 140
0.0024
ASN 141
0.0027
ILE 142
0.0024
LEU 143
0.0012
LEU 144
0.0014
ASP 145
0.0014
ASP 146
0.0019
LYS 147
0.0034
MET 148
0.0026
ASN 149
0.0026
ALA 150
0.0021
LYS 151
0.0022
ILE 152
0.0026
SER 153
0.0026
ASP 154
0.0030
PHE 155
0.0037
GLY 156
0.0053
LEU 157
0.0043
ALA 158
0.0036
ARG 159
0.0040
ILE 160
0.0035
VAL 161
0.0054
ALA 162
0.0062
ILE 163
0.0069
ASP 164
0.0080
GLN 165
0.0074
MET 166
0.0066
GLN 167
0.0063
GLY 168
0.0066
ASN 169
0.0065
THR 170
0.0067
SER 171
0.0071
ILE 172
0.0064
ILE 173
0.0058
ALA 174
0.0044
GLY 175
0.0039
THR 176
0.0041
TYR 177
0.0053
GLY 178
0.0052
TYR 179
0.0047
MET 180
0.0052
SER 181
0.0056
PRO 182
0.0057
GLU 183
0.0055
TYR 184
0.0053
ALA 185
0.0054
MET 186
0.0042
LEU 187
0.0048
GLY 188
0.0058
GLN 189
0.0056
PHE 190
0.0055
SER 191
0.0060
VAL 192
0.0055
LYS 193
0.0059
SER 194
0.0054
ASP 195
0.0048
VAL 196
0.0051
PHE 197
0.0050
SER 198
0.0045
PHE 199
0.0039
GLY 200
0.0041
VAL 201
0.0040
ILE 202
0.0031
MET 203
0.0024
LEU 204
0.0028
GLU 205
0.0026
ILE 206
0.0018
VAL 207
0.0022
SER 208
0.0035
GLY 209
0.0034
LYS 210
0.0043
ARG 211
0.0041
ASN 212
0.0046
VAL 213
0.0054
ASP 214
0.0058
TYR 215
0.0083
ASN 216
0.0106
GLY 217
0.0127
VAL 218
0.0167
ASN 219
0.0144
SER 220
0.0115
ILE 221
0.0099
ASP 222
0.0085
ASP 223
0.0068
LEU 224
0.0055
VAL 225
0.0056
SER 226
0.0070
HIS 227
0.0067
ALA 228
0.0052
TRP 229
0.0060
LYS 230
0.0070
LYS 231
0.0060
TRP 232
0.0050
THR 233
0.0065
GLU 234
0.0067
ASN 235
0.0049
LYS 236
0.0054
GLN 237
0.0039
MET 238
0.0042
GLU 239
0.0056
LEU 240
0.0047
LEU 241
0.0041
ASP 242
0.0048
PRO 243
0.0066
ALA 244
0.0068
LEU 245
0.0061
THR 246
0.0080
TYR 247
0.0093
SER 248
0.0078
PHE 249
0.0056
SER 250
0.0049
GLU 251
0.0035
THR 252
0.0032
GLU 253
0.0032
VAL 254
0.0022
SER 255
0.0017
ARG 256
0.0025
CYS 257
0.0022
ILE 258
0.0024
GLN 259
0.0033
LEU 260
0.0038
GLY 261
0.0036
LEU 262
0.0046
LEU 263
0.0053
CYS 264
0.0051
VAL 265
0.0055
GLN 266
0.0066
GLU 267
0.0076
ASN 268
0.0083
PRO 269
0.0074
ASP 270
0.0083
GLN 271
0.0076
ARG 272
0.0063
PRO 273
0.0066
THR 274
0.0070
MET 275
0.0060
ALA 276
0.0071
THR 277
0.0072
ILE 278
0.0057
ALA 279
0.0060
LEU 280
0.0073
TYR 281
0.0061
PHE 282
0.0054
ASN 283
0.0071
ILE 284
0.0076
ASP 285
0.0064
SER 286
0.0073
ILE 287
0.0072
ASP 288
0.0063
LEU 289
0.0055
PRO 290
0.0065
LEU 291
0.0059
PRO 292
0.0060
GLN 293
0.0067
GLN 294
0.0075
PRO 295
0.0067
PRO 296
0.0073
PHE 297
0.0079
TYR 298
0.0071
MET 299
0.0076
ARG 300
0.0064
GLY 301
0.0099
LYS 302
0.0095
ILE 303
0.0085
GLU 304
0.0137
SER 305
0.0109
LYS 306
0.0090
VAL 307
0.0095
ALA 308
0.0100
SER 309
0.0054
LYS 310
0.0059
LYS 311
0.0091
THR 312
0.0125
MET 313
0.0251
SER 314
0.0314
GLY 315
0.0267
ARG 316
0.0446
PRO 317
0.0607
ARG 318
0.0443
SER 319
0.0621
TYR 320
0.0751
SER 321
0.1658
VAL 322
0.1911
THR 323
0.1053
ARG 324
0.0370
PHE 325
0.0214
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.