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 = 0.0613
GLN 120
0.0301
ILE 121
0.0281
VAL 122
0.0292
LEU 123
0.0226
THR 124
0.0254
GLN 125
0.0191
SER 126
0.0211
PRO 127
0.0238
ALA 128
0.0323
ILE 129
0.0361
MET 130
0.0375
SER 131
0.0435
ALA 132
0.0445
SER 133
0.0540
PRO 134
0.0547
GLY 135
0.0518
GLU 136
0.0430
LYS 137
0.0308
VAL 138
0.0222
THR 139
0.0112
MET 140
0.0086
THR 141
0.0109
CYS 142
0.0162
SER 143
0.0238
ALA 144
0.0275
SER 145
0.0350
SER 146
0.0364
SER 147
0.0347
VAL 148
0.0278
SER 149
0.0282
TYR 150
0.0205
MET 151
0.0150
ASN 152
0.0100
TRP 153
0.0047
TYR 154
0.0026
GLN 155
0.0050
GLN 156
0.0050
LYS 157
0.0096
SER 158
0.0171
GLY 159
0.0113
THR 160
0.0066
SER 161
0.0100
PRO 162
0.0062
LYS 163
0.0044
ARG 164
0.0047
TRP 165
0.0059
ILE 166
0.0096
TYR 167
0.0130
ASP 168
0.0184
THR 169
0.0168
SER 170
0.0184
LYS 171
0.0197
LEU 172
0.0187
ALA 173
0.0166
SER 174
0.0240
GLY 175
0.0246
VAL 176
0.0213
PRO 177
0.0292
ALA 178
0.0352
HIS 179
0.0322
PHE 180
0.0202
ARG 181
0.0170
GLY 182
0.0128
SER 183
0.0165
GLY 184
0.0201
SER 185
0.0278
GLY 186
0.0324
THR 187
0.0298
SER 188
0.0230
TYR 189
0.0161
SER 190
0.0076
LEU 191
0.0035
THR 192
0.0113
ILE 193
0.0211
SER 194
0.0309
GLY 195
0.0404
MET 196
0.0390
GLU 197
0.0437
ALA 198
0.0470
GLU 199
0.0364
ASP 200
0.0276
ALA 201
0.0298
ALA 202
0.0194
THR 203
0.0160
TYR 204
0.0071
TYR 205
0.0093
CYS 206
0.0100
GLN 207
0.0121
GLN 208
0.0159
TRP 209
0.0154
SER 210
0.0223
SER 211
0.0238
ASN 212
0.0148
PRO 213
0.0126
PHE 214
0.0120
THR 215
0.0139
PHE 216
0.0137
GLY 217
0.0162
SER 218
0.0220
GLY 219
0.0179
THR 220
0.0201
LYS 221
0.0272
LEU 222
0.0297
GLU 223
0.0416
ILE 224
0.0481
ASN 225
0.0584
GLN 1
0.0366
VAL 2
0.0273
GLN 3
0.0263
LEU 4
0.0188
GLN 5
0.0199
GLN 6
0.0143
SER 7
0.0141
GLY 8
0.0200
ALA 9
0.0269
GLU 10
0.0259
LEU 11
0.0365
ALA 12
0.0365
ARG 13
0.0463
PRO 14
0.0474
GLY 15
0.0465
ALA 16
0.0390
SER 17
0.0272
VAL 18
0.0188
LYS 19
0.0076
MET 20
0.0051
SER 21
0.0073
CYS 22
0.0124
LYS 23
0.0192
ALA 24
0.0225
SER 25
0.0291
GLY 26
0.0325
TYR 27
0.0289
THR 28
0.0291
PHE 29
0.0251
THR 30
0.0256
ARG 31
0.0222
TYR 32
0.0150
THR 33
0.0112
MET 34
0.0091
HIS 35
0.0046
TRP 36
0.0041
VAL 37
0.0049
LYS 38
0.0090
GLN 39
0.0101
ARG 40
0.0161
PRO 41
0.0255
GLY 42
0.0237
GLN 43
0.0121
GLY 44
0.0075
LEU 45
0.0090
GLU 46
0.0042
TRP 47
0.0064
ILE 48
0.0056
GLY 49
0.0052
TYR 50
0.0062
ILE 51
0.0121
ASN 52
0.0172
PRO 53
0.0207
SER 54
0.0268
ARG 55
0.0284
GLY 56
0.0218
TYR 57
0.0209
THR 58
0.0162
ASN 59
0.0130
TYR 60
0.0116
ASN 61
0.0094
GLN 62
0.0156
LYS 63
0.0166
PHE 64
0.0145
LYS 65
0.0208
ASP 66
0.0279
LYS 67
0.0238
ALA 68
0.0166
THR 69
0.0161
LEU 70
0.0121
THR 71
0.0159
THR 72
0.0182
ASP 73
0.0247
LYS 74
0.0291
SER 75
0.0347
SER 76
0.0294
SER 77
0.0257
THR 78
0.0188
ALA 79
0.0128
TYR 80
0.0076
MET 81
0.0060
GLN 82
0.0123
LEU 83
0.0181
SER 84
0.0270
SER 85
0.0371
LEU 86
0.0350
THR 87
0.0397
SER 88
0.0402
GLU 89
0.0308
ASP 90
0.0256
SER 91
0.0282
ALA 92
0.0226
VAL 93
0.0173
TYR 94
0.0106
TYR 95
0.0093
CYS 96
0.0086
ALA 97
0.0085
ARG 98
0.0095
TYR 99
0.0073
TYR 100
0.0077
ASP 101
0.0088
ASP 102
0.0126
HIS 103
0.0142
TYR 104
0.0138
CYS 105
0.0097
LEU 106
0.0077
ASP 107
0.0100
TYR 108
0.0123
TRP 109
0.0117
GLY 110
0.0138
GLN 111
0.0196
GLY 112
0.0163
THR 113
0.0171
THR 114
0.0237
LEU 115
0.0257
THR 116
0.0357
VAL 117
0.0397
SER 118
0.0509
SER 119
0.0613
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 8th, 2025.