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 = 0.0640
GLY 1
0.0221
HIS 2
0.0267
MET 3
0.0306
GLY 4
0.0289
SER 5
0.0311
SER 6
0.0281
VAL 7
0.0221
LEU 8
0.0221
GLU 9
0.0269
GLU 10
0.0252
LEU 11
0.0203
VAL 12
0.0229
GLN 13
0.0277
LEU 14
0.0250
VAL 15
0.0222
LYS 16
0.0272
ASP 17
0.0309
LYS 18
0.0281
ASN 19
0.0269
ILE 20
0.0210
ASP 21
0.0164
ASP 21
0.0164
ILE 22
0.0106
SER 23
0.0072
SER 23
0.0073
ILE 24
0.0044
LYS 25
0.0097
TYR 26
0.0133
ASP 27
0.0171
PRO 28
0.0223
ARG 29
0.0238
LYS 30
0.0208
ASP 31
0.0190
SER 32
0.0225
GLU 33
0.0192
VAL 34
0.0163
PHE 35
0.0103
ALA 36
0.0081
ASN 37
0.0077
ARG 38
0.0037
VAL 39
0.0086
ILE 40
0.0088
THR 41
0.0141
ASP 42
0.0159
ASP 43
0.0159
ILE 44
0.0194
GLU 45
0.0199
LEU 46
0.0141
LEU 47
0.0134
LYS 48
0.0179
LYS 49
0.0164
ILE 50
0.0107
LEU 51
0.0129
ALA 52
0.0172
TYR 53
0.0139
PHE 54
0.0118
LEU 55
0.0166
PRO 56
0.0227
GLU 57
0.0263
ASP 58
0.0292
ALA 59
0.0246
ILE 60
0.0232
LEU 61
0.0291
LYS 62
0.0326
GLY 63
0.0292
GLY 64
0.0312
HIS 65
0.0295
TYR 66
0.0230
ASP 67
0.0191
ASN 68
0.0150
GLN 69
0.0101
LEU 70
0.0135
GLN 71
0.0169
ASN 72
0.0129
GLY 73
0.0092
ILE 74
0.0139
ILE 74
0.0139
LYS 75
0.0168
LYS 75
0.0168
ARG 76
0.0129
VAL 77
0.0116
LYS 78
0.0175
GLU 79
0.0190
PHE 80
0.0160
LEU 81
0.0174
GLU 82
0.0232
SER 83
0.0235
SER 84
0.0232
PRO 85
0.0260
ASN 86
0.0274
THR 87
0.0225
GLN 88
0.0175
TRP 89
0.0136
GLU 90
0.0098
LEU 91
0.0043
ARG 92
0.0066
ALA 93
0.0090
PHE 94
0.0062
MET 95
0.0017
ALA 96
0.0058
VAL 97
0.0060
MET 98
0.0029
MET 98
0.0029
HIS 99
0.0032
PHE 100
0.0048
SER 101
0.0030
LEU 102
0.0048
THR 103
0.0064
ALA 104
0.0087
ASP 105
0.0093
ARG 106
0.0079
ILE 107
0.0122
ASP 108
0.0141
ASP 109
0.0151
ASP 110
0.0203
ILE 111
0.0195
LEU 112
0.0147
LYS 113
0.0174
VAL 114
0.0212
ILE 115
0.0176
VAL 116
0.0149
ASP 117
0.0199
SER 118
0.0209
MET 119
0.0163
ASN 120
0.0168
HIS 121
0.0219
HIS 122
0.0200
GLY 123
0.0228
ASP 124
0.0229
ALA 125
0.0209
ARG 126
0.0230
SER 127
0.0265
LYS 128
0.0253
LEU 129
0.0236
ARG 130
0.0256
GLU 131
0.0262
GLU 132
0.0247
LEU 133
0.0237
ALA 134
0.0217
GLU 135
0.0188
LEU 136
0.0202
THR 137
0.0182
ALA 138
0.0120
GLU 139
0.0127
LEU 140
0.0158
LYS 141
0.0126
ILE 142
0.0058
TYR 143
0.0106
SER 144
0.0136
VAL 145
0.0094
ILE 146
0.0050
GLN 147
0.0118
ALA 148
0.0145
GLU 149
0.0095
ILE 150
0.0074
ASN 151
0.0150
LYS 152
0.0158
HIS 153
0.0099
LEU 154
0.0129
SER 155
0.0197
SER 156
0.0171
SER 156
0.0171
SER 157
0.0109
GLY 158
0.0077
THR 159
0.0060
ILE 160
0.0065
ASN 161
0.0135
ILE 162
0.0136
HIS 163
0.0219
ASP 164
0.0277
LYS 165
0.0237
SER 166
0.0168
ILE 167
0.0157
ASN 168
0.0180
LEU 169
0.0112
MET 170
0.0163
ASP 171
0.0204
LYS 172
0.0203
ASN 173
0.0244
LEU 174
0.0179
TYR 175
0.0169
GLY 176
0.0250
TYR 177
0.0252
THR 178
0.0326
ASP 179
0.0311
GLU 180
0.0274
GLU 181
0.0253
ILE 182
0.0214
PHE 183
0.0171
LYS 184
0.0157
ALA 185
0.0109
SER 186
0.0074
ALA 187
0.0046
GLU 188
0.0026
TYR 189
0.0075
LYS 190
0.0083
ILE 191
0.0105
LEU 192
0.0115
GLU 193
0.0175
LYS 194
0.0210
MET 195
0.0209
PRO 196
0.0270
GLN 197
0.0286
THR 198
0.0318
THR 199
0.0395
ILE 200
0.0401
GLN 201
0.0488
VAL 202
0.0499
ASP 203
0.0602
GLY 204
0.0640
SER 205
0.0585
GLU 206
0.0510
LYS 207
0.0410
LYS 208
0.0342
ILE 209
0.0254
VAL 210
0.0190
SER 211
0.0170
ILE 212
0.0108
LYS 213
0.0180
ASP 214
0.0209
PHE 215
0.0150
LEU 216
0.0175
GLY 217
0.0246
SER 218
0.0246
GLU 219
0.0288
ASN 220
0.0241
LYS 221
0.0184
ARG 222
0.0228
THR 223
0.0255
GLY 224
0.0280
ALA 225
0.0285
LEU 226
0.0275
GLY 227
0.0329
ASN 228
0.0337
LEU 229
0.0260
LYS 230
0.0241
ASN 231
0.0218
SER 232
0.0149
TYR 233
0.0103
SER 234
0.0058
TYR 235
0.0075
ASN 236
0.0070
LEU 237
0.0199
ASN 238
0.0174
ASP 239
0.0253
LEU 240
0.0256
VAL 241
0.0195
SER 242
0.0239
GLN 243
0.0290
LYS 244
0.0255
THR 245
0.0228
THR 246
0.0291
GLN 247
0.0301
LEU 248
0.0252
SER 249
0.0263
ASP 250
0.0282
ILE 251
0.0265
THR 252
0.0252
SER 253
0.0252
ARG 254
0.0231
PHE 255
0.0236
ASN 256
0.0242
SER 257
0.0209
SER 257
0.0209
ALA 258
0.0188
ILE 259
0.0212
GLU 260
0.0204
ALA 261
0.0159
LEU 262
0.0160
ASN 263
0.0197
ARG 264
0.0174
PHE 265
0.0128
ILE 266
0.0151
GLN 267
0.0184
LYS 268
0.0146
TYR 269
0.0111
ASP 270
0.0154
SER 271
0.0176
VAL 272
0.0135
MET 273
0.0118
GLN 274
0.0174
ARG 275
0.0182
LEU 276
0.0139
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.