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 = 0.1565
GLY 1
0.0272
HIS 2
0.0214
MET 3
0.0172
GLY 4
0.0115
SER 5
0.0106
SER 6
0.0117
VAL 7
0.0078
LEU 8
0.0091
GLU 9
0.0096
GLU 10
0.0044
LEU 11
0.0037
VAL 12
0.0082
GLN 13
0.0093
LEU 14
0.0075
VAL 15
0.0085
LYS 16
0.0127
ASP 17
0.0134
LYS 18
0.0132
ASN 19
0.0138
ILE 20
0.0100
ASP 21
0.0083
ASP 21
0.0082
ILE 22
0.0049
SER 23
0.0043
SER 23
0.0043
ILE 24
0.0049
LYS 25
0.0075
TYR 26
0.0110
ASP 27
0.0129
PRO 28
0.0163
ARG 29
0.0163
LYS 30
0.0160
ASP 31
0.0180
SER 32
0.0226
GLU 33
0.0219
VAL 34
0.0160
PHE 35
0.0089
ALA 36
0.0048
ASN 37
0.0041
ARG 38
0.0053
VAL 39
0.0071
ILE 40
0.0068
THR 41
0.0078
ASP 42
0.0117
ASP 43
0.0120
ILE 44
0.0120
GLU 45
0.0139
LEU 46
0.0100
LEU 47
0.0078
LYS 48
0.0113
LYS 49
0.0113
ILE 50
0.0077
LEU 51
0.0080
ALA 52
0.0122
TYR 53
0.0103
PHE 54
0.0115
LEU 55
0.0160
PRO 56
0.0211
GLU 57
0.0223
ASP 58
0.0240
ALA 59
0.0175
ILE 60
0.0144
LEU 61
0.0183
LYS 62
0.0192
GLY 63
0.0163
GLY 64
0.0203
HIS 65
0.0237
TYR 66
0.0223
ASP 67
0.0272
ASN 68
0.0272
GLN 69
0.0229
LEU 70
0.0178
GLN 71
0.0168
ASN 72
0.0187
GLY 73
0.0144
ILE 74
0.0100
ILE 74
0.0100
LYS 75
0.0129
LYS 75
0.0129
ARG 76
0.0119
VAL 77
0.0088
LYS 78
0.0082
GLU 79
0.0120
PHE 80
0.0104
LEU 81
0.0087
GLU 82
0.0114
SER 83
0.0132
SER 84
0.0126
PRO 85
0.0135
ASN 86
0.0153
THR 87
0.0119
GLN 88
0.0092
TRP 89
0.0070
GLU 90
0.0062
LEU 91
0.0049
ARG 92
0.0074
ALA 93
0.0079
PHE 94
0.0059
MET 95
0.0068
ALA 96
0.0085
VAL 97
0.0089
MET 98
0.0080
MET 98
0.0080
HIS 99
0.0085
PHE 100
0.0096
SER 101
0.0115
LEU 102
0.0113
THR 103
0.0106
ALA 104
0.0115
ASP 105
0.0097
ARG 106
0.0102
ILE 107
0.0092
ASP 108
0.0091
ASP 109
0.0099
ASP 110
0.0074
ILE 111
0.0065
LEU 112
0.0087
LYS 113
0.0091
VAL 114
0.0085
ILE 115
0.0092
VAL 116
0.0089
ASP 117
0.0091
SER 118
0.0100
MET 119
0.0096
ASN 120
0.0087
HIS 121
0.0103
HIS 122
0.0108
GLY 123
0.0112
ASP 124
0.0115
ALA 125
0.0094
ARG 126
0.0090
SER 127
0.0086
LYS 128
0.0074
LEU 129
0.0044
ARG 130
0.0039
GLU 131
0.0063
GLU 132
0.0069
LEU 133
0.0084
ALA 134
0.0088
GLU 135
0.0125
LEU 136
0.0131
THR 137
0.0137
ALA 138
0.0136
GLU 139
0.0135
LEU 140
0.0128
LYS 141
0.0115
ILE 142
0.0093
TYR 143
0.0091
SER 144
0.0085
VAL 145
0.0037
ILE 146
0.0034
GLN 147
0.0107
ALA 148
0.0137
GLU 149
0.0126
ILE 150
0.0138
ASN 151
0.0242
LYS 152
0.0280
HIS 153
0.0292
LEU 154
0.0317
SER 155
0.0435
SER 156
0.0470
SER 156
0.0471
SER 157
0.0432
GLY 158
0.0382
THR 159
0.0277
ILE 160
0.0191
ASN 161
0.0176
ILE 162
0.0145
HIS 163
0.0221
ASP 164
0.0224
LYS 165
0.0205
SER 166
0.0150
ILE 167
0.0124
ASN 168
0.0140
LEU 169
0.0113
MET 170
0.0150
ASP 171
0.0171
LYS 172
0.0177
ASN 173
0.0134
LEU 174
0.0077
TYR 175
0.0111
GLY 176
0.0129
TYR 177
0.0195
THR 178
0.0229
ASP 179
0.0315
GLU 180
0.0323
GLU 181
0.0388
ILE 182
0.0347
PHE 183
0.0262
LYS 184
0.0301
ALA 185
0.0326
SER 186
0.0262
ALA 187
0.0200
GLU 188
0.0161
TYR 189
0.0204
LYS 190
0.0224
ILE 191
0.0174
LEU 192
0.0159
GLU 193
0.0218
LYS 194
0.0203
MET 195
0.0186
PRO 196
0.0198
GLN 197
0.0216
THR 198
0.0223
THR 199
0.0231
ILE 200
0.0256
GLN 201
0.0516
VAL 202
0.0877
ASP 203
0.1565
GLY 204
0.1111
SER 205
0.0861
GLU 206
0.0386
LYS 207
0.0147
LYS 208
0.0091
ILE 209
0.0156
VAL 210
0.0161
SER 211
0.0148
ILE 212
0.0102
LYS 213
0.0140
ASP 214
0.0164
PHE 215
0.0127
LEU 216
0.0107
GLY 217
0.0137
SER 218
0.0161
GLU 219
0.0187
ASN 220
0.0193
LYS 221
0.0152
ARG 222
0.0157
THR 223
0.0181
GLY 224
0.0184
ALA 225
0.0173
LEU 226
0.0140
GLY 227
0.0186
ASN 228
0.0175
LEU 229
0.0130
LYS 230
0.0129
ASN 231
0.0191
SER 232
0.0160
TYR 233
0.0138
SER 234
0.0234
TYR 235
0.0312
ASN 236
0.0421
LEU 237
0.0102
ASN 238
0.0145
ASP 239
0.0200
LEU 240
0.0176
VAL 241
0.0132
SER 242
0.0173
GLN 243
0.0204
LYS 244
0.0177
THR 245
0.0157
THR 246
0.0176
GLN 247
0.0192
LEU 248
0.0159
SER 249
0.0142
ASP 250
0.0119
ILE 251
0.0117
THR 252
0.0104
SER 253
0.0101
ARG 254
0.0058
PHE 255
0.0047
ASN 256
0.0046
SER 257
0.0038
SER 257
0.0038
ALA 258
0.0031
ILE 259
0.0042
GLU 260
0.0050
ALA 261
0.0071
LEU 262
0.0079
ASN 263
0.0090
ARG 264
0.0091
PHE 265
0.0095
ILE 266
0.0102
GLN 267
0.0115
LYS 268
0.0104
TYR 269
0.0099
ASP 270
0.0107
SER 271
0.0107
VAL 272
0.0087
MET 273
0.0074
GLN 274
0.0089
ARG 275
0.0095
LEU 276
0.0070
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.