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 = 0.0425
GLN 5
0.0112
ARG 6
0.0100
LEU 7
0.0120
PHE 8
0.0114
PRO 9
0.0110
LEU 10
0.0089
ARG 11
0.0087
CYS 12
0.0064
LEU 13
0.0072
GLN 14
0.0063
ILE 15
0.0091
SER 16
0.0088
SER 17
0.0125
PHE 18
0.0136
ALA 19
0.0174
ASN 20
0.0179
SER 21
0.0180
SER 22
0.0213
TRP 23
0.0199
THR 24
0.0161
ARG 25
0.0140
THR 26
0.0102
ASP 27
0.0100
GLY 28
0.0074
LEU 29
0.0082
ALA 30
0.0079
TRP 31
0.0103
LEU 32
0.0106
GLY 33
0.0130
GLU 34
0.0142
LEU 35
0.0127
GLN 36
0.0111
THR 37
0.0095
HIS 38
0.0081
SER 39
0.0095
TRP 40
0.0086
SER 41
0.0120
ASN 42
0.0126
ASP 43
0.0154
SER 44
0.0129
ASP 45
0.0115
THR 46
0.0087
VAL 47
0.0066
ARG 48
0.0085
SER 49
0.0078
LEU 50
0.0105
LYS 51
0.0098
PRO 52
0.0092
TRP 53
0.0082
SER 54
0.0073
GLN 55
0.0051
GLY 56
0.0060
THR 57
0.0048
PHE 58
0.0023
SER 59
0.0002
ASP 60
0.0031
GLN 61
0.0041
GLN 62
0.0025
TRP 63
0.0018
GLU 64
0.0048
THR 65
0.0054
LEU 66
0.0031
GLN 67
0.0049
HIS 68
0.0073
ILE 69
0.0058
PHE 70
0.0048
ARG 71
0.0082
VAL 72
0.0093
TYR 73
0.0069
ARG 74
0.0077
SER 75
0.0116
SER 76
0.0110
PHE 77
0.0081
THR 78
0.0108
ARG 79
0.0139
ASP 80
0.0113
VAL 81
0.0091
LYS 82
0.0130
GLU 83
0.0139
PHE 84
0.0100
ALA 85
0.0105
LYS 86
0.0138
MET 87
0.0126
LEU 88
0.0085
ARG 89
0.0097
LEU 90
0.0080
SER 91
0.0114
TYR 92
0.0135
PRO 93
0.0140
LEU 94
0.0101
GLU 95
0.0094
LEU 96
0.0060
GLN 97
0.0061
VAL 98
0.0043
SER 99
0.0066
ALA 100
0.0057
GLY 101
0.0065
CYS 102
0.0088
GLU 103
0.0099
VAL 104
0.0106
HIS 105
0.0115
PRO 106
0.0116
GLY 107
0.0121
ASN 108
0.0109
ALA 109
0.0114
SER 110
0.0111
ASN 111
0.0118
ASN 112
0.0097
PHE 113
0.0090
PHE 114
0.0061
HIS 115
0.0067
VAL 116
0.0040
ALA 117
0.0054
PHE 118
0.0047
GLN 119
0.0087
GLY 120
0.0106
LYS 121
0.0093
ASP 122
0.0082
ILE 123
0.0056
LEU 124
0.0067
SER 125
0.0078
PHE 126
0.0090
GLN 127
0.0128
GLY 128
0.0140
THR 129
0.0142
SER 130
0.0131
TRP 131
0.0106
GLU 132
0.0117
PRO 133
0.0101
THR 134
0.0111
GLN 135
0.0146
GLU 136
0.0123
ALA 137
0.0083
PRO 138
0.0061
LEU 139
0.0079
TRP 140
0.0060
VAL 141
0.0059
ASN 142
0.0103
LEU 143
0.0110
ALA 144
0.0087
ILE 145
0.0102
GLN 146
0.0141
VAL 147
0.0136
LEU 148
0.0114
ASN 149
0.0142
GLN 150
0.0171
ASP 151
0.0149
LYS 152
0.0158
TRP 153
0.0135
THR 154
0.0103
ARG 155
0.0113
GLU 156
0.0122
THR 157
0.0085
VAL 158
0.0068
GLN 159
0.0096
TRP 160
0.0086
LEU 161
0.0052
LEU 162
0.0070
ASN 163
0.0092
GLY 164
0.0081
THR 165
0.0051
CYS 166
0.0058
PRO 167
0.0081
GLN 168
0.0068
PHE 169
0.0055
VAL 170
0.0077
SER 171
0.0086
GLY 172
0.0071
LEU 173
0.0081
LEU 174
0.0098
GLU 175
0.0094
SER 176
0.0088
GLY 177
0.0101
LYS 178
0.0106
SER 179
0.0105
GLU 180
0.0109
LEU 181
0.0106
LYS 182
0.0095
LYS 183
0.0067
GLN 184
0.0040
VAL 185
0.0048
LYS 186
0.0059
PRO 187
0.0079
LYS 188
0.0151
ALA 189
0.0152
TRP 190
0.0201
LEU 191
0.0200
SER 192
0.0255
ARG 193
0.0278
GLY 194
0.0301
PRO 195
0.0339
SER 196
0.0256
PRO 197
0.0267
GLY 198
0.0316
PRO 199
0.0325
GLY 200
0.0246
ARG 201
0.0149
LEU 202
0.0140
LEU 203
0.0176
LEU 204
0.0119
VAL 205
0.0123
CYS 206
0.0090
HIS 207
0.0127
VAL 208
0.0087
SER 209
0.0129
GLY 210
0.0123
PHE 211
0.0067
TYR 212
0.0082
PRO 213
0.0113
LYS 214
0.0150
PRO 215
0.0155
VAL 216
0.0121
TRP 217
0.0159
VAL 218
0.0105
LYS 219
0.0149
TRP 220
0.0131
MET 221
0.0230
ARG 222
0.0303
GLY 223
0.0393
GLU 224
0.0425
GLN 225
0.0383
GLU 226
0.0294
GLN 227
0.0236
GLN 228
0.0253
GLY 229
0.0193
THR 230
0.0158
GLN 231
0.0185
PRO 232
0.0184
GLY 233
0.0222
ASP 234
0.0256
ILE 235
0.0208
LEU 236
0.0247
PRO 237
0.0233
ASN 238
0.0227
ALA 239
0.0236
ASP 240
0.0173
GLU 241
0.0150
THR 242
0.0133
TRP 243
0.0153
TYR 244
0.0157
LEU 245
0.0151
ARG 246
0.0132
ALA 247
0.0083
THR 248
0.0100
LEU 249
0.0051
ASP 250
0.0066
VAL 251
0.0034
VAL 252
0.0055
ALA 253
0.0150
GLY 254
0.0220
GLU 255
0.0195
ALA 256
0.0260
ALA 257
0.0322
GLY 258
0.0326
LEU 259
0.0224
SER 260
0.0211
CYS 261
0.0135
ARG 262
0.0172
VAL 263
0.0108
LYS 264
0.0144
HIS 265
0.0088
SER 266
0.0100
SER 267
0.0054
LEU 268
0.0121
GLU 269
0.0194
GLY 270
0.0241
GLN 271
0.0247
ASP 272
0.0211
ILE 273
0.0189
VAL 274
0.0234
LEU 275
0.0234
TYR 276
0.0277
TRP 277
0.0263
HIS 278
0.0345
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.