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 = 0.1528
GLY 1
0.0137
HIS 2
0.0149
MET 3
0.0144
GLY 4
0.0146
SER 5
0.0153
SER 6
0.0140
VAL 7
0.0126
LEU 8
0.0130
GLU 9
0.0156
GLU 10
0.0158
LEU 11
0.0146
VAL 12
0.0159
GLN 13
0.0180
LEU 14
0.0177
VAL 15
0.0172
LYS 16
0.0194
ASP 17
0.0210
LYS 18
0.0203
ASN 19
0.0200
ILE 20
0.0172
ASP 21
0.0154
ASP 21
0.0153
ILE 22
0.0127
SER 23
0.0113
SER 23
0.0113
ILE 24
0.0091
LYS 25
0.0100
TYR 26
0.0089
ASP 27
0.0093
PRO 28
0.0096
ARG 29
0.0097
LYS 30
0.0076
ASP 31
0.0061
SER 32
0.0051
GLU 33
0.0057
VAL 34
0.0080
PHE 35
0.0085
ALA 36
0.0110
ASN 37
0.0113
ARG 38
0.0105
VAL 39
0.0123
ILE 40
0.0111
THR 41
0.0135
ASP 42
0.0146
ASP 43
0.0133
ILE 44
0.0135
GLU 45
0.0118
LEU 46
0.0095
LEU 47
0.0102
LYS 48
0.0096
LYS 49
0.0067
ILE 50
0.0064
LEU 51
0.0071
ALA 52
0.0051
TYR 53
0.0039
PHE 54
0.0052
LEU 55
0.0056
PRO 56
0.0050
GLU 57
0.0077
ASP 58
0.0087
ALA 59
0.0094
ILE 60
0.0103
LEU 61
0.0125
LYS 62
0.0132
GLY 63
0.0124
GLY 64
0.0113
HIS 65
0.0110
TYR 66
0.0105
ASP 67
0.0105
ASN 68
0.0129
GLN 69
0.0114
LEU 70
0.0104
GLN 71
0.0128
ASN 72
0.0139
GLY 73
0.0118
ILE 74
0.0122
ILE 74
0.0122
LYS 75
0.0135
LYS 75
0.0135
ARG 76
0.0132
VAL 77
0.0125
LYS 78
0.0145
GLU 79
0.0152
PHE 80
0.0136
LEU 81
0.0153
GLU 82
0.0177
SER 83
0.0175
SER 84
0.0176
PRO 85
0.0196
ASN 86
0.0205
THR 87
0.0179
GLN 88
0.0156
TRP 89
0.0134
GLU 90
0.0111
LEU 91
0.0093
ARG 92
0.0089
ALA 93
0.0108
PHE 94
0.0104
MET 95
0.0084
ALA 96
0.0097
VAL 97
0.0107
MET 98
0.0090
MET 98
0.0091
HIS 99
0.0088
PHE 100
0.0104
SER 101
0.0109
LEU 102
0.0091
THR 103
0.0089
ALA 104
0.0101
ASP 105
0.0107
ARG 106
0.0119
ILE 107
0.0112
ASP 108
0.0111
ASP 109
0.0108
ASP 110
0.0101
ILE 111
0.0109
LEU 112
0.0104
LYS 113
0.0115
VAL 114
0.0124
ILE 115
0.0119
VAL 116
0.0114
ASP 117
0.0132
SER 118
0.0126
MET 119
0.0120
ASN 120
0.0131
HIS 121
0.0146
HIS 122
0.0129
GLY 123
0.0126
ASP 124
0.0120
ALA 125
0.0116
ARG 126
0.0116
SER 127
0.0114
LYS 128
0.0098
LEU 129
0.0090
ARG 130
0.0081
GLU 131
0.0036
GLU 132
0.0032
LEU 133
0.0022
ALA 134
0.0046
GLU 135
0.0107
LEU 136
0.0087
THR 137
0.0083
ALA 138
0.0149
GLU 139
0.0146
LEU 140
0.0124
LYS 141
0.0153
ILE 142
0.0153
TYR 143
0.0142
SER 144
0.0145
VAL 145
0.0148
ILE 146
0.0137
GLN 147
0.0152
ALA 148
0.0160
GLU 149
0.0152
ILE 150
0.0153
ASN 151
0.0179
LYS 152
0.0176
HIS 153
0.0169
LEU 154
0.0185
SER 155
0.0210
SER 156
0.0201
SER 156
0.0201
SER 157
0.0193
GLY 158
0.0169
THR 159
0.0145
ILE 160
0.0135
ASN 161
0.0120
ILE 162
0.0115
HIS 163
0.0073
ASP 164
0.0082
LYS 165
0.0128
SER 166
0.0137
ILE 167
0.0155
ASN 168
0.0175
LEU 169
0.0183
MET 170
0.0214
ASP 171
0.0226
LYS 172
0.0275
ASN 173
0.0278
LEU 174
0.0227
TYR 175
0.0255
GLY 176
0.0316
TYR 177
0.0340
THR 178
0.0377
ASP 179
0.0394
GLU 180
0.0360
GLU 181
0.0406
ILE 182
0.0398
PHE 183
0.0333
LYS 184
0.0341
ALA 185
0.0372
SER 186
0.0323
ALA 187
0.0257
GLU 188
0.0235
TYR 189
0.0270
LYS 190
0.0283
ILE 191
0.0229
LEU 192
0.0220
GLU 193
0.0252
LYS 194
0.0239
MET 195
0.0185
PRO 196
0.0148
GLN 197
0.0100
THR 198
0.0015
THR 199
0.0194
ILE 200
0.0315
GLN 201
0.0725
VAL 202
0.0959
ASP 203
0.1528
GLY 204
0.1435
SER 205
0.0942
GLU 206
0.0552
LYS 207
0.0267
LYS 208
0.0110
ILE 209
0.0127
VAL 210
0.0148
SER 211
0.0121
ILE 212
0.0135
LYS 213
0.0118
ASP 214
0.0124
PHE 215
0.0155
LEU 216
0.0144
GLY 217
0.0137
SER 218
0.0160
GLU 219
0.0177
ASN 220
0.0192
LYS 221
0.0165
ARG 222
0.0118
THR 223
0.0139
GLY 224
0.0146
ALA 225
0.0150
LEU 226
0.0135
GLY 227
0.0120
ASN 228
0.0113
LEU 229
0.0109
LYS 230
0.0091
ASN 231
0.0075
SER 232
0.0103
TYR 233
0.0126
SER 234
0.0142
TYR 235
0.0170
ASN 236
0.0183
LEU 237
0.0144
ASN 238
0.0154
ASP 239
0.0157
LEU 240
0.0153
VAL 241
0.0143
SER 242
0.0140
GLN 243
0.0136
LYS 244
0.0134
THR 245
0.0121
THR 246
0.0091
GLN 247
0.0087
LEU 248
0.0085
SER 249
0.0032
ASP 250
0.0035
ILE 251
0.0045
THR 252
0.0026
SER 253
0.0078
ARG 254
0.0093
PHE 255
0.0082
ASN 256
0.0088
SER 257
0.0111
SER 257
0.0111
ALA 258
0.0111
ILE 259
0.0105
GLU 260
0.0107
ALA 261
0.0108
LEU 262
0.0106
ASN 263
0.0100
ARG 264
0.0094
PHE 265
0.0086
ILE 266
0.0084
GLN 267
0.0070
LYS 268
0.0061
TYR 269
0.0061
ASP 270
0.0051
SER 271
0.0033
VAL 272
0.0035
MET 273
0.0040
GLN 274
0.0021
ARG 275
0.0029
LEU 276
0.0048
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.