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 = 0.0771
SER 1
0.0532
ASP 2
0.0545
GLN 3
0.0596
GLN 4
0.0515
LEU 5
0.0413
ASP 6
0.0477
CYS 7
0.0483
ALA 8
0.0371
LEU 9
0.0329
ASP 10
0.0396
LEU 11
0.0352
MET 12
0.0245
ARG 13
0.0272
ARG 14
0.0294
LEU 15
0.0227
PRO 16
0.0145
PRO 17
0.0066
GLN 18
0.0059
GLN 19
0.0125
ILE 20
0.0091
GLU 21
0.0104
LYS 22
0.0170
ASN 23
0.0198
LEU 24
0.0161
SER 25
0.0216
ASP 26
0.0296
LEU 27
0.0299
ILE 28
0.0264
ASP 29
0.0360
LEU 30
0.0421
VAL 31
0.0396
PRO 32
0.0329
SER 33
0.0326
LEU 34
0.0281
CYS 35
0.0174
GLU 36
0.0123
ASP 37
0.0203
LEU 38
0.0173
LEU 39
0.0074
SER 40
0.0124
SER 41
0.0182
VAL 42
0.0121
ASP 43
0.0054
GLN 44
0.0031
PRO 45
0.0040
LEU 46
0.0071
LYS 47
0.0122
ILE 48
0.0133
ALA 49
0.0177
ARG 50
0.0201
ASP 51
0.0199
LYS 52
0.0242
VAL 53
0.0230
VAL 54
0.0203
GLY 55
0.0225
LYS 56
0.0187
ASP 57
0.0167
TYR 58
0.0130
LEU 59
0.0105
LEU 60
0.0115
CYS 61
0.0088
ASP 62
0.0094
TYR 63
0.0111
ASN 64
0.0124
ARG 65
0.0146
ASP 66
0.0190
GLY 67
0.0214
ASP 68
0.0218
SER 69
0.0210
TYR 70
0.0170
ARG 71
0.0155
SER 72
0.0141
PRO 73
0.0100
TRP 74
0.0122
SER 75
0.0153
ASN 76
0.0140
LYS 77
0.0190
TYR 78
0.0207
ASP 79
0.0230
PRO 80
0.0263
PRO 81
0.0277
LEU 82
0.0275
GLU 83
0.0306
ASP 84
0.0287
GLY 85
0.0232
ALA 86
0.0199
MET 87
0.0162
PRO 88
0.0128
SER 89
0.0129
ALA 90
0.0092
ARG 91
0.0082
LEU 92
0.0078
ARG 93
0.0059
LYS 94
0.0022
LEU 95
0.0039
GLU 96
0.0018
VAL 97
0.0039
GLU 98
0.0056
ALA 99
0.0046
ASN 100
0.0061
ASN 101
0.0095
ALA 102
0.0101
PHE 103
0.0089
ASP 104
0.0114
GLN 105
0.0137
TYR 106
0.0124
ARG 107
0.0122
ASP 108
0.0160
LEU 109
0.0169
TYR 110
0.0151
PHE 111
0.0141
GLU 112
0.0176
GLY 113
0.0169
GLY 114
0.0143
VAL 115
0.0124
SER 116
0.0091
SER 117
0.0071
VAL 118
0.0036
TYR 119
0.0056
LEU 120
0.0068
TRP 121
0.0117
ASP 122
0.0159
LEU 123
0.0209
ASP 124
0.0269
HIS 125
0.0267
GLY 126
0.0204
PHE 127
0.0148
ALA 128
0.0119
GLY 129
0.0056
VAL 130
0.0035
ILE 131
0.0018
LEU 132
0.0048
ILE 133
0.0073
LYS 134
0.0088
LYS 135
0.0118
ALA 136
0.0106
GLY 137
0.0060
ASP 138
0.0147
GLY 139
0.0278
SER 140
0.0400
LYS 141
0.0541
LYS 142
0.0480
ILE 143
0.0317
LYS 144
0.0202
GLY 145
0.0053
CYS 146
0.0054
TRP 147
0.0065
ASP 148
0.0057
SER 149
0.0047
ILE 150
0.0030
HIS 151
0.0013
VAL 152
0.0045
VAL 153
0.0090
GLU 154
0.0144
VAL 155
0.0174
GLN 156
0.0231
GLU 157
0.0253
LYS 158
0.0316
SER 159
0.0362
SER 160
0.0367
GLY 161
0.0301
ARG 162
0.0317
THR 163
0.0299
ALA 164
0.0252
HIS 165
0.0238
TYR 166
0.0183
LYS 167
0.0157
LEU 168
0.0102
THR 169
0.0067
SER 170
0.0027
THR 171
0.0028
VAL 172
0.0037
MET 173
0.0046
LEU 174
0.0048
TRP 175
0.0041
LEU 176
0.0104
GLN 177
0.0197
THR 178
0.0333
ASN 179
0.0487
LYS 180
0.0607
THR 181
0.0771
GLY 182
0.0771
SER 183
0.0568
GLY 184
0.0528
THR 185
0.0372
MET 186
0.0262
ASN 187
0.0129
LEU 188
0.0091
GLY 189
0.0050
GLY 190
0.0061
SER 191
0.0052
LEU 192
0.0036
THR 193
0.0040
ARG 194
0.0054
GLN 195
0.0100
MET 196
0.0133
GLU 197
0.0191
LYS 198
0.0219
ASP 199
0.0265
GLU 200
0.0264
THR 201
0.0292
VAL 202
0.0258
SER 203
0.0277
ASP 204
0.0263
SER 205
0.0287
SER 206
0.0247
PRO 207
0.0189
HIS 208
0.0153
ILE 209
0.0114
ALA 210
0.0168
ASN 211
0.0174
ILE 212
0.0117
GLY 213
0.0118
ARG 214
0.0157
LEU 215
0.0129
VAL 216
0.0088
GLU 217
0.0116
ASP 218
0.0128
MET 219
0.0083
GLU 220
0.0073
ASN 221
0.0094
LYS 222
0.0075
ILE 223
0.0037
ARG 224
0.0051
SER 225
0.0031
THR 226
0.0034
LEU 227
0.0038
ASN 228
0.0050
GLU 229
0.0068
ILE 230
0.0094
TYR 231
0.0097
PHE 232
0.0110
GLY 233
0.0120
LYS 234
0.0144
THR 235
0.0163
LYS 236
0.0163
ASP 237
0.0171
ILE 238
0.0195
VAL 239
0.0208
ASN 240
0.0183
GLY 241
0.0188
LEU 242
0.0217
ARG 243
0.0180
SER 244
0.0143
ILE 245
0.0106
ASP 246
0.0058
ALA 247
0.0060
ILE 248
0.0045
PRO 249
0.0058
ASP 250
0.0050
ASN 251
0.0052
GLN 252
0.0045
LYS 253
0.0051
TYR 254
0.0059
LYS 255
0.0049
GLN 256
0.0042
LEU 257
0.0057
GLN 258
0.0058
ARG 259
0.0042
GLU 260
0.0041
LEU 261
0.0056
SER 262
0.0058
GLN 263
0.0041
VAL 264
0.0034
LEU 265
0.0061
THR 266
0.0074
GLN 267
0.0056
ARG 268
0.0046
GLN 269
0.0091
ILE 270
0.0102
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.