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 = 0.0541
GLY 5
0.0394
ILE 6
0.0391
ARG 7
0.0437
ALA 8
0.0419
ALA 9
0.0350
THR 10
0.0420
SER 11
0.0371
GLN 12
0.0365
GLU 13
0.0269
ILE 14
0.0206
ASN 15
0.0165
GLU 16
0.0169
LEU 17
0.0105
THR 18
0.0086
TYR 19
0.0181
TYR 20
0.0160
THR 21
0.0128
THR 22
0.0170
LEU 23
0.0154
SER 24
0.0144
ALA 25
0.0167
ASN 26
0.0172
SER 27
0.0133
TYR 28
0.0162
CYS 29
0.0174
ARG 30
0.0160
THR 31
0.0143
VAL 32
0.0094
ILE 33
0.0089
PRO 34
0.0104
GLY 35
0.0106
ALA 36
0.0042
THR 37
0.0081
TRP 38
0.0137
ASP 39
0.0192
CYS 40
0.0236
ILE 41
0.0297
HIS 42
0.0262
CYS 43
0.0221
ASP 44
0.0262
ALA 45
0.0266
THR 46
0.0206
GLU 47
0.0181
ASP 48
0.0218
LEU 49
0.0170
LYS 50
0.0138
ILE 51
0.0083
ILE 52
0.0140
LYS 53
0.0116
THR 54
0.0086
TRP 55
0.0129
SER 56
0.0171
THR 57
0.0198
LEU 58
0.0266
ILE 59
0.0265
TYR 60
0.0204
ASP 61
0.0198
THR 62
0.0134
ASN 63
0.0103
ALA 64
0.0048
MET 65
0.0030
VAL 66
0.0079
ALA 67
0.0105
ARG 68
0.0203
GLY 69
0.0258
ASP 70
0.0357
SER 71
0.0407
GLU 72
0.0378
LYS 73
0.0377
THR 74
0.0259
ILE 75
0.0170
TYR 76
0.0093
ILE 77
0.0046
VAL 78
0.0054
PHE 79
0.0069
ARG 80
0.0115
GLY 81
0.0131
SER 82
0.0174
SER 83
0.0220
SER 84
0.0262
ILE 85
0.0319
ARG 86
0.0269
ASN 87
0.0208
TRP 88
0.0253
ILE 89
0.0258
ALA 90
0.0174
ASP 91
0.0170
LEU 92
0.0210
THR 93
0.0129
PHE 94
0.0127
VAL 95
0.0150
PRO 96
0.0148
VAL 97
0.0149
SER 98
0.0155
TYR 99
0.0139
PRO 100
0.0140
PRO 101
0.0127
VAL 102
0.0166
SER 103
0.0206
GLY 104
0.0212
THR 105
0.0177
LYS 106
0.0166
VAL 107
0.0130
HIS 108
0.0127
LYS 109
0.0108
GLY 110
0.0111
PHE 111
0.0081
LEU 112
0.0062
ASP 113
0.0084
SER 114
0.0102
TYR 115
0.0083
GLY 116
0.0109
GLU 117
0.0165
VAL 118
0.0132
GLN 119
0.0111
ASN 120
0.0171
GLU 121
0.0201
LEU 122
0.0137
VAL 123
0.0152
ALA 124
0.0236
THR 125
0.0218
VAL 126
0.0189
LEU 127
0.0261
ASP 128
0.0332
GLN 129
0.0298
PHE 130
0.0313
LYS 131
0.0409
GLN 132
0.0441
TYR 133
0.0415
PRO 134
0.0424
SER 135
0.0445
TYR 136
0.0355
LYS 137
0.0219
VAL 138
0.0142
ALA 139
0.0096
VAL 140
0.0072
THR 141
0.0107
GLY 142
0.0112
HIS 143
0.0131
SER 144
0.0127
LEU 145
0.0115
GLY 146
0.0090
GLY 147
0.0106
ALA 148
0.0101
THR 149
0.0077
ALA 150
0.0076
LEU 151
0.0088
LEU 152
0.0069
CYS 153
0.0035
ALA 154
0.0064
LEU 155
0.0066
ASP 156
0.0024
LEU 157
0.0061
TYR 158
0.0075
GLN 159
0.0056
ARG 160
0.0114
GLU 161
0.0143
GLU 162
0.0206
GLY 163
0.0207
LEU 164
0.0161
SER 165
0.0134
SER 166
0.0167
SER 167
0.0220
ASN 168
0.0197
LEU 169
0.0100
PHE 170
0.0108
LEU 171
0.0108
TYR 172
0.0115
THR 173
0.0107
GLN 174
0.0091
GLY 175
0.0057
GLN 176
0.0089
PRO 177
0.0115
ARG 178
0.0117
VAL 179
0.0125
GLY 180
0.0148
ASN 181
0.0179
PRO 182
0.0190
ALA 183
0.0203
PHE 184
0.0170
ALA 185
0.0158
ASN 186
0.0194
TYR 187
0.0178
VAL 188
0.0153
VAL 189
0.0180
SER 190
0.0191
THR 191
0.0141
GLY 192
0.0172
ILE 193
0.0135
PRO 194
0.0143
TYR 195
0.0119
ARG 196
0.0108
ARG 197
0.0076
THR 198
0.0047
VAL 199
0.0062
ASN 200
0.0114
GLU 201
0.0255
ARG 202
0.0297
ASP 203
0.0192
ILE 204
0.0245
VAL 205
0.0144
PRO 206
0.0075
HIS 207
0.0133
LEU 208
0.0182
PRO 209
0.0157
PRO 210
0.0148
ALA 211
0.0147
ALA 212
0.0209
PHE 213
0.0221
GLY 214
0.0210
PHE 215
0.0153
LEU 216
0.0136
HIS 217
0.0100
ALA 218
0.0118
GLY 219
0.0116
SER 220
0.0122
GLU 221
0.0106
TYR 222
0.0134
TRP 223
0.0194
ILE 224
0.0217
THR 225
0.0325
ASP 226
0.0375
ASN 227
0.0319
SER 228
0.0417
PRO 229
0.0440
GLU 230
0.0330
THR 231
0.0359
VAL 232
0.0289
GLN 233
0.0318
VAL 234
0.0280
CYS 235
0.0251
THR 236
0.0271
SER 237
0.0141
ASP 238
0.0135
LEU 239
0.0106
GLU 240
0.0046
THR 241
0.0119
SER 242
0.0215
ASP 243
0.0295
CYS 244
0.0252
SER 245
0.0224
ASN 246
0.0227
SER 247
0.0380
ILE 248
0.0419
VAL 249
0.0422
PRO 250
0.0534
PHE 251
0.0541
THR 252
0.0406
SER 253
0.0357
VAL 254
0.0310
LEU 255
0.0246
ASP 256
0.0178
HIS 257
0.0084
LEU 258
0.0095
SER 259
0.0040
TYR 260
0.0028
PHE 261
0.0054
GLY 262
0.0045
ILE 263
0.0142
ASN 264
0.0150
THR 265
0.0142
GLY 266
0.0163
LEU 267
0.0216
CYS 268
0.0232
THR 269
0.0266
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.