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 = 0.0475
MET 1
0.0084
LYS 2
0.0052
LEU 3
0.0040
PHE 4
0.0054
ALA 5
0.0050
GLN 6
0.0077
GLY 7
0.0129
THR 8
0.0096
SER 9
0.0032
LEU 10
0.0016
ASP 11
0.0030
LEU 12
0.0050
SER 13
0.0076
HIS 14
0.0082
PRO 15
0.0056
HIS 16
0.0047
VAL 17
0.0040
MET 18
0.0029
GLY 19
0.0031
ILE 20
0.0036
LEU 21
0.0075
ASN 22
0.0088
VAL 23
0.0119
THR 24
0.0163
PRO 25
0.0249
ASP 26
0.0320
SER 27
0.0278
PHE 28
0.0216
SER 29
0.0366
ASP 30
0.0439
GLY 31
0.0396
GLY 32
0.0314
THR 33
0.0230
HIS 34
0.0268
ASN 35
0.0152
SER 36
0.0153
LEU 37
0.0042
ILE 38
0.0083
ASP 39
0.0131
ALA 40
0.0091
VAL 41
0.0116
LYS 42
0.0189
HIS 43
0.0145
ALA 44
0.0121
ASN 45
0.0190
LEU 46
0.0210
MET 47
0.0134
ILE 48
0.0142
ASN 49
0.0174
ALA 50
0.0124
GLY 51
0.0075
ALA 52
0.0059
THR 53
0.0054
ILE 54
0.0046
ILE 55
0.0052
ASP 56
0.0027
VAL 57
0.0046
GLY 58
0.0063
GLY 59
0.0090
GLU 60
0.0087
SER 61
0.0088
THR 62
0.0050
ARG 63
0.0044
PRO 64
0.0038
GLY 65
0.0026
ALA 66
0.0060
ALA 67
0.0072
GLU 68
0.0060
VAL 69
0.0121
SER 70
0.0124
VAL 71
0.0123
GLU 72
0.0165
GLU 73
0.0167
GLU 74
0.0110
LEU 75
0.0117
GLN 76
0.0165
ARG 77
0.0123
VAL 78
0.0064
ILE 79
0.0083
PRO 80
0.0093
VAL 81
0.0048
VAL 82
0.0064
GLU 83
0.0126
ALA 84
0.0118
ILE 85
0.0113
ALA 86
0.0139
GLN 87
0.0213
ARG 88
0.0219
PHE 89
0.0188
GLU 90
0.0188
VAL 91
0.0097
TRP 92
0.0069
ILE 93
0.0056
SER 94
0.0033
VAL 95
0.0033
ASP 96
0.0039
THR 97
0.0045
SER 98
0.0053
LYS 99
0.0058
PRO 100
0.0053
GLU 101
0.0074
VAL 102
0.0060
ILE 103
0.0049
ARG 104
0.0057
GLU 105
0.0091
SER 106
0.0066
ALA 107
0.0066
LYS 108
0.0096
VAL 109
0.0112
GLY 110
0.0105
ALA 111
0.0058
HIS 112
0.0050
ILE 113
0.0031
ILE 114
0.0038
ASN 115
0.0034
ASP 116
0.0047
ILE 117
0.0046
ARG 118
0.0055
SER 119
0.0065
LEU 120
0.0085
SER 121
0.0103
GLU 122
0.0103
PRO 123
0.0147
GLY 124
0.0106
ALA 125
0.0096
LEU 126
0.0102
GLU 127
0.0089
ALA 128
0.0054
ALA 129
0.0065
ALA 130
0.0080
GLU 131
0.0041
THR 132
0.0028
GLY 133
0.0052
LEU 134
0.0036
PRO 135
0.0045
VAL 136
0.0047
CYS 137
0.0040
LEU 138
0.0045
MET 139
0.0041
HIS 140
0.0064
MET 141
0.0103
GLN 142
0.0163
GLY 143
0.0202
ASN 144
0.0164
PRO 145
0.0045
LYS 146
0.0035
THR 147
0.0205
MET 148
0.0255
GLN 149
0.0315
GLU 150
0.0294
ALA 151
0.0266
PRO 152
0.0303
LYS 153
0.0475
TYR 154
0.0363
ASP 155
0.0388
ASP 156
0.0309
VAL 157
0.0194
PHE 158
0.0158
ALA 159
0.0147
GLU 160
0.0139
VAL 161
0.0085
ASN 162
0.0051
ARG 163
0.0034
TYR 164
0.0054
PHE 165
0.0032
ILE 166
0.0059
GLU 167
0.0095
GLN 168
0.0098
ILE 169
0.0106
ALA 170
0.0148
ARG 171
0.0149
CYS 172
0.0132
GLU 173
0.0174
GLN 174
0.0209
ALA 175
0.0167
GLY 176
0.0165
ILE 177
0.0130
ALA 178
0.0138
LYS 179
0.0128
GLU 180
0.0127
LYS 181
0.0084
LEU 182
0.0073
LEU 183
0.0038
LEU 184
0.0024
ASP 185
0.0029
PRO 186
0.0059
GLY 187
0.0073
PHE 188
0.0080
GLY 189
0.0096
PHE 190
0.0088
GLY 191
0.0182
LYS 192
0.0178
ASN 193
0.0202
LEU 194
0.0156
SER 195
0.0248
HIS 196
0.0226
ASN 197
0.0148
TYR 198
0.0168
SER 199
0.0188
LEU 200
0.0141
LEU 201
0.0096
ALA 202
0.0131
ARG 203
0.0144
LEU 204
0.0103
ALA 205
0.0118
GLU 206
0.0126
PHE 207
0.0089
HIS 208
0.0109
HIS 209
0.0127
PHE 210
0.0100
ASN 211
0.0125
LEU 212
0.0093
PRO 213
0.0061
LEU 214
0.0049
LEU 215
0.0033
VAL 216
0.0045
GLY 217
0.0057
MET 218
0.0047
SER 219
0.0067
ARG 220
0.0132
LYS 221
0.0091
SER 222
0.0094
MET 223
0.0041
ILE 224
0.0098
GLY 225
0.0223
GLN 226
0.0155
LEU 227
0.0188
LEU 228
0.0327
ASN 229
0.0430
VAL 230
0.0452
GLY 231
0.0435
PRO 232
0.0354
SER 233
0.0416
GLU 234
0.0406
ARG 235
0.0214
LEU 236
0.0149
SER 237
0.0178
GLY 238
0.0124
SER 239
0.0052
LEU 240
0.0046
ALA 241
0.0038
CYS 242
0.0012
ALA 243
0.0036
VAL 244
0.0042
ILE 245
0.0053
ALA 246
0.0057
ALA 247
0.0071
MET 248
0.0082
GLN 249
0.0095
GLY 250
0.0090
ALA 251
0.0065
HIS 252
0.0051
ILE 253
0.0032
ILE 254
0.0042
ARG 255
0.0041
VAL 256
0.0044
HIS 257
0.0066
ASP 258
0.0052
VAL 259
0.0072
LYS 260
0.0095
GLU 261
0.0075
THR 262
0.0068
VAL 263
0.0077
GLU 264
0.0100
ALA 265
0.0085
MET 266
0.0081
ARG 267
0.0106
VAL 268
0.0116
VAL 269
0.0109
GLU 270
0.0123
ALA 271
0.0153
THR 272
0.0143
LEU 273
0.0145
SER 274
0.0194
ALA 275
0.0219
LYS 276
0.0186
GLU 277
0.0236
ASN 278
0.0175
LYS 279
0.0155
ARG 280
0.0112
TYR 281
0.0122
GLU 282
0.0155
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.