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 = 0.1107
PHE 1
0.0131
ASP 2
0.0112
MET 3
0.0126
ILE 4
0.0089
ARG 5
0.0065
LEU 6
0.0079
ALA 7
0.0087
THR 8
0.0064
ASN 9
0.0090
LYS 10
0.0070
PHE 11
0.0086
SER 12
0.0130
GLU 13
0.0173
ASP 14
0.0176
ASN 15
0.0111
LYS 16
0.0117
ILE 17
0.0095
GLY 18
0.0128
GLU 19
0.0186
GLY 20
0.0195
GLY 21
0.0139
PHE 22
0.0138
GLY 23
0.0152
ASP 24
0.0125
VAL 25
0.0096
TYR 26
0.0068
LYS 27
0.0065
GLY 28
0.0064
MET 29
0.0125
PHE 30
0.0158
PRO 31
0.0236
ASN 32
0.0281
GLY 33
0.0225
TYR 34
0.0169
GLU 35
0.0102
ILE 36
0.0061
ALA 37
0.0043
VAL 38
0.0059
LYS 39
0.0093
ARG 40
0.0109
LEU 41
0.0146
ILE 42
0.0142
ARG 43
0.0135
ASN 44
0.0086
SER 45
0.0156
SER 46
0.0170
GLN 47
0.0154
GLY 48
0.0161
ALA 49
0.0177
VAL 50
0.0165
GLU 51
0.0142
PHE 52
0.0138
LYS 53
0.0145
ASN 54
0.0106
GLU 55
0.0100
VAL 56
0.0113
LEU 57
0.0110
LEU 58
0.0074
ILE 59
0.0073
ALA 60
0.0089
LYS 61
0.0084
LEU 62
0.0056
GLN 63
0.0040
HIS 64
0.0035
ARG 65
0.0017
ASN 66
0.0021
LEU 67
0.0015
VAL 68
0.0014
ARG 69
0.0062
LEU 70
0.0082
LEU 71
0.0109
GLY 72
0.0126
PHE 73
0.0128
CYS 74
0.0139
ILE 75
0.0154
GLN 76
0.0155
ARG 77
0.0153
ASN 78
0.0153
GLU 79
0.0131
LYS 80
0.0133
ILE 81
0.0114
LEU 82
0.0104
ILE 83
0.0081
TYR 84
0.0062
GLU 85
0.0047
TYR 86
0.0038
MET 87
0.0057
HIS 88
0.0093
ASN 89
0.0098
LYS 90
0.0087
SER 91
0.0077
LEU 92
0.0073
ASP 93
0.0081
TYR 94
0.0104
TYR 95
0.0100
LEU 96
0.0079
PHE 97
0.0086
SER 98
0.0115
PRO 99
0.0129
GLU 100
0.0155
ASN 101
0.0133
HIS 102
0.0101
ARG 103
0.0111
LYS 104
0.0127
LEU 105
0.0098
THR 106
0.0094
TRP 107
0.0083
HIS 108
0.0110
ALA 109
0.0095
ARG 110
0.0071
TYR 111
0.0072
LYS 112
0.0087
ILE 113
0.0070
ILE 114
0.0055
ARG 115
0.0062
GLY 116
0.0076
ILE 117
0.0054
ALA 118
0.0054
ARG 119
0.0047
GLY 120
0.0045
ILE 121
0.0056
LEU 122
0.0062
TYR 123
0.0056
LEU 124
0.0047
HIS 125
0.0071
GLU 126
0.0083
ASP 127
0.0080
SER 128
0.0081
HIS 129
0.0132
LEU 130
0.0086
LYS 131
0.0087
ILE 132
0.0055
ILE 133
0.0058
HIS 134
0.0039
CYS 135
0.0046
ASP 136
0.0034
LEU 137
0.0037
LYS 138
0.0035
PRO 139
0.0045
SER 140
0.0049
ASN 141
0.0041
ILE 142
0.0045
LEU 143
0.0054
LEU 144
0.0070
ASP 145
0.0077
ASP 146
0.0100
LYS 147
0.0102
MET 148
0.0089
ASN 149
0.0069
ALA 150
0.0052
LYS 151
0.0032
ILE 152
0.0029
SER 153
0.0015
ASP 154
0.0039
PHE 155
0.0049
GLY 156
0.0074
LEU 157
0.0035
ALA 158
0.0029
ARG 159
0.0044
ILE 160
0.0056
VAL 161
0.0099
ALA 162
0.0131
ILE 163
0.0163
ASP 164
0.0190
GLN 165
0.0167
MET 166
0.0147
GLN 167
0.0142
GLY 168
0.0144
ASN 169
0.0157
THR 170
0.0151
SER 171
0.0160
ILE 172
0.0143
ILE 173
0.0123
ALA 174
0.0085
GLY 175
0.0055
THR 176
0.0052
TYR 177
0.0077
GLY 178
0.0055
TYR 179
0.0054
MET 180
0.0067
SER 181
0.0070
PRO 182
0.0088
GLU 183
0.0118
TYR 184
0.0108
ALA 185
0.0123
MET 186
0.0156
LEU 187
0.0161
GLY 188
0.0141
GLN 189
0.0134
PHE 190
0.0105
SER 191
0.0098
VAL 192
0.0085
LYS 193
0.0071
SER 194
0.0072
ASP 195
0.0054
VAL 196
0.0049
PHE 197
0.0043
SER 198
0.0044
PHE 199
0.0042
GLY 200
0.0025
VAL 201
0.0025
ILE 202
0.0030
MET 203
0.0029
LEU 204
0.0007
GLU 205
0.0024
ILE 206
0.0030
VAL 207
0.0020
SER 208
0.0012
GLY 209
0.0031
LYS 210
0.0048
ARG 211
0.0057
ASN 212
0.0059
VAL 213
0.0074
ASP 214
0.0085
TYR 215
0.0080
ASN 216
0.0120
GLY 217
0.0297
VAL 218
0.0519
ASN 219
0.0223
SER 220
0.0103
ILE 221
0.0142
ASP 222
0.0109
ASP 223
0.0082
LEU 224
0.0061
VAL 225
0.0050
SER 226
0.0078
HIS 227
0.0083
ALA 228
0.0059
TRP 229
0.0077
LYS 230
0.0115
LYS 231
0.0116
TRP 232
0.0111
THR 233
0.0146
GLU 234
0.0178
ASN 235
0.0176
LYS 236
0.0151
GLN 237
0.0107
MET 238
0.0100
GLU 239
0.0097
LEU 240
0.0058
LEU 241
0.0039
ASP 242
0.0006
PRO 243
0.0011
ALA 244
0.0039
LEU 245
0.0058
THR 246
0.0077
TYR 247
0.0132
SER 248
0.0122
PHE 249
0.0107
SER 250
0.0130
GLU 251
0.0131
THR 252
0.0145
GLU 253
0.0112
VAL 254
0.0085
SER 255
0.0104
ARG 256
0.0102
CYS 257
0.0066
ILE 258
0.0057
GLN 259
0.0074
LEU 260
0.0060
GLY 261
0.0031
LEU 262
0.0035
LEU 263
0.0037
CYS 264
0.0026
VAL 265
0.0018
GLN 266
0.0015
GLU 267
0.0033
ASN 268
0.0039
PRO 269
0.0064
ASP 270
0.0070
GLN 271
0.0043
ARG 272
0.0046
PRO 273
0.0038
THR 274
0.0055
MET 275
0.0060
ALA 276
0.0074
THR 277
0.0064
ILE 278
0.0065
ALA 279
0.0102
LEU 280
0.0122
TYR 281
0.0116
PHE 282
0.0122
ASN 283
0.0173
ILE 284
0.0186
ASP 285
0.0187
SER 286
0.0212
ILE 287
0.0176
ASP 288
0.0167
LEU 289
0.0122
PRO 290
0.0116
LEU 291
0.0111
PRO 292
0.0077
GLN 293
0.0053
GLN 294
0.0053
PRO 295
0.0027
PRO 296
0.0041
PHE 297
0.0036
TYR 298
0.0057
MET 299
0.0039
ARG 300
0.0083
GLY 301
0.0150
LYS 302
0.0172
ILE 303
0.0166
GLU 304
0.0181
SER 305
0.0223
LYS 306
0.0214
VAL 307
0.0212
ALA 308
0.0202
SER 309
0.0229
LYS 310
0.0212
LYS 311
0.0194
THR 312
0.0317
MET 313
0.0506
SER 314
0.0366
GLY 315
0.0961
ARG 316
0.1091
PRO 317
0.0398
ARG 318
0.0359
SER 319
0.0869
TYR 320
0.0219
SER 321
0.0395
VAL 322
0.1107
THR 323
0.0938
ARG 324
0.0921
PHE 325
0.0482
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.