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 = 0.1044
PHE 1
0.0080
ASP 2
0.0108
MET 3
0.0153
ILE 4
0.0127
ARG 5
0.0115
LEU 6
0.0172
ALA 7
0.0175
THR 8
0.0154
ASN 9
0.0187
LYS 10
0.0127
PHE 11
0.0102
SER 12
0.0137
GLU 13
0.0136
ASP 14
0.0199
ASN 15
0.0181
LYS 16
0.0158
ILE 17
0.0191
GLY 18
0.0185
GLU 19
0.0151
GLY 20
0.0182
GLY 21
0.0164
PHE 22
0.0144
GLY 23
0.0129
ASP 24
0.0118
VAL 25
0.0147
TYR 26
0.0147
LYS 27
0.0152
GLY 28
0.0162
MET 29
0.0188
PHE 30
0.0227
PRO 31
0.0325
ASN 32
0.0375
GLY 33
0.0248
TYR 34
0.0233
GLU 35
0.0162
ILE 36
0.0147
ALA 37
0.0139
VAL 38
0.0123
LYS 39
0.0121
ARG 40
0.0094
LEU 41
0.0107
ILE 42
0.0100
ARG 43
0.0103
ASN 44
0.0146
SER 45
0.0143
SER 46
0.0157
GLN 47
0.0131
GLY 48
0.0121
ALA 49
0.0096
VAL 50
0.0073
GLU 51
0.0084
PHE 52
0.0089
LYS 53
0.0067
ASN 54
0.0048
GLU 55
0.0065
VAL 56
0.0062
LEU 57
0.0038
LEU 58
0.0047
ILE 59
0.0039
ALA 60
0.0037
LYS 61
0.0065
LEU 62
0.0052
GLN 63
0.0042
HIS 64
0.0054
ARG 65
0.0060
ASN 66
0.0047
LEU 67
0.0051
VAL 68
0.0069
ARG 69
0.0079
LEU 70
0.0076
LEU 71
0.0121
GLY 72
0.0101
PHE 73
0.0093
CYS 74
0.0080
ILE 75
0.0071
GLN 76
0.0040
ARG 77
0.0034
ASN 78
0.0076
GLU 79
0.0067
LYS 80
0.0091
ILE 81
0.0089
LEU 82
0.0101
ILE 83
0.0104
TYR 84
0.0113
GLU 85
0.0122
TYR 86
0.0112
MET 87
0.0070
HIS 88
0.0058
ASN 89
0.0045
LYS 90
0.0055
SER 91
0.0069
LEU 92
0.0064
ASP 93
0.0087
TYR 94
0.0060
TYR 95
0.0040
LEU 96
0.0064
PHE 97
0.0100
SER 98
0.0091
PRO 99
0.0141
GLU 100
0.0118
ASN 101
0.0069
HIS 102
0.0086
ARG 103
0.0135
LYS 104
0.0111
LEU 105
0.0071
THR 106
0.0127
TRP 107
0.0065
HIS 108
0.0085
ALA 109
0.0051
ARG 110
0.0020
TYR 111
0.0029
LYS 112
0.0049
ILE 113
0.0038
ILE 114
0.0044
ARG 115
0.0047
GLY 116
0.0047
ILE 117
0.0038
ALA 118
0.0037
ARG 119
0.0046
GLY 120
0.0051
ILE 121
0.0042
LEU 122
0.0056
TYR 123
0.0066
LEU 124
0.0060
HIS 125
0.0074
GLU 126
0.0083
ASP 127
0.0103
SER 128
0.0119
HIS 129
0.0201
LEU 130
0.0152
LYS 131
0.0120
ILE 132
0.0095
ILE 133
0.0096
HIS 134
0.0067
CYS 135
0.0072
ASP 136
0.0060
LEU 137
0.0055
LYS 138
0.0059
PRO 139
0.0082
SER 140
0.0082
ASN 141
0.0068
ILE 142
0.0063
LEU 143
0.0065
LEU 144
0.0054
ASP 145
0.0048
ASP 146
0.0042
LYS 147
0.0033
MET 148
0.0031
ASN 149
0.0047
ALA 150
0.0052
LYS 151
0.0053
ILE 152
0.0055
SER 153
0.0067
ASP 154
0.0063
PHE 155
0.0044
GLY 156
0.0039
LEU 157
0.0046
ALA 158
0.0059
ARG 159
0.0108
ILE 160
0.0136
VAL 161
0.0189
ALA 162
0.0234
ILE 163
0.0216
ASP 164
0.0264
GLN 165
0.0244
MET 166
0.0193
GLN 167
0.0224
GLY 168
0.0254
ASN 169
0.0313
THR 170
0.0307
SER 171
0.0313
ILE 172
0.0280
ILE 173
0.0172
ALA 174
0.0172
GLY 175
0.0100
THR 176
0.0088
TYR 177
0.0078
GLY 178
0.0053
TYR 179
0.0037
MET 180
0.0047
SER 181
0.0079
PRO 182
0.0109
GLU 183
0.0153
TYR 184
0.0131
ALA 185
0.0095
MET 186
0.0153
LEU 187
0.0226
GLY 188
0.0217
GLN 189
0.0194
PHE 190
0.0151
SER 191
0.0131
VAL 192
0.0091
LYS 193
0.0103
SER 194
0.0086
ASP 195
0.0061
VAL 196
0.0050
PHE 197
0.0045
SER 198
0.0038
PHE 199
0.0036
GLY 200
0.0028
VAL 201
0.0035
ILE 202
0.0052
MET 203
0.0051
LEU 204
0.0048
GLU 205
0.0069
ILE 206
0.0053
VAL 207
0.0060
SER 208
0.0083
GLY 209
0.0088
LYS 210
0.0100
ARG 211
0.0109
ASN 212
0.0075
VAL 213
0.0129
ASP 214
0.0152
TYR 215
0.0179
ASN 216
0.0307
GLY 217
0.0822
VAL 218
0.0844
ASN 219
0.1044
SER 220
0.0631
ILE 221
0.0246
ASP 222
0.0106
ASP 223
0.0060
LEU 224
0.0041
VAL 225
0.0038
SER 226
0.0068
HIS 227
0.0064
ALA 228
0.0041
TRP 229
0.0046
LYS 230
0.0080
LYS 231
0.0057
TRP 232
0.0047
THR 233
0.0041
GLU 234
0.0075
ASN 235
0.0087
LYS 236
0.0097
GLN 237
0.0083
MET 238
0.0081
GLU 239
0.0077
LEU 240
0.0062
LEU 241
0.0133
ASP 242
0.0117
PRO 243
0.0261
ALA 244
0.0179
LEU 245
0.0281
THR 246
0.0586
TYR 247
0.0890
SER 248
0.0357
PHE 249
0.0096
SER 250
0.0035
GLU 251
0.0111
THR 252
0.0141
GLU 253
0.0077
VAL 254
0.0070
SER 255
0.0096
ARG 256
0.0093
CYS 257
0.0060
ILE 258
0.0058
GLN 259
0.0057
LEU 260
0.0043
GLY 261
0.0024
LEU 262
0.0013
LEU 263
0.0022
CYS 264
0.0031
VAL 265
0.0043
GLN 266
0.0083
GLU 267
0.0115
ASN 268
0.0147
PRO 269
0.0133
ASP 270
0.0163
GLN 271
0.0119
ARG 272
0.0088
PRO 273
0.0043
THR 274
0.0064
MET 275
0.0052
ALA 276
0.0081
THR 277
0.0054
ILE 278
0.0056
ALA 279
0.0096
LEU 280
0.0119
TYR 281
0.0104
PHE 282
0.0112
ASN 283
0.0171
ILE 284
0.0189
ASP 285
0.0184
SER 286
0.0226
ILE 287
0.0176
ASP 288
0.0163
LEU 289
0.0088
PRO 290
0.0065
LEU 291
0.0049
PRO 292
0.0028
GLN 293
0.0104
GLN 294
0.0102
PRO 295
0.0082
PRO 296
0.0102
PHE 297
0.0126
TYR 298
0.0123
MET 299
0.0268
ARG 300
0.0189
GLY 301
0.0294
LYS 302
0.0246
ILE 303
0.0078
GLU 304
0.0125
SER 305
0.0138
LYS 306
0.0059
VAL 307
0.0100
ALA 308
0.0162
SER 309
0.0085
LYS 310
0.0189
LYS 311
0.0255
THR 312
0.0206
MET 313
0.0191
SER 314
0.0237
GLY 315
0.0332
ARG 316
0.0233
PRO 317
0.0136
ARG 318
0.0083
SER 319
0.0235
TYR 320
0.0219
SER 321
0.0107
VAL 322
0.0065
THR 323
0.0177
ARG 324
0.0141
PHE 325
0.0121
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.