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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 = 0.1777
GLY 1
0.0322
SER 2
0.0324
PRO 1
0.0146
GLN 2
0.0090
ALA 3
0.0119
ILE 4
0.0113
LYS 5
0.0083
CYS 6
0.0096
VAL 7
0.0134
VAL 8
0.0163
VAL 9
0.0188
GLY 10
0.0188
ASP 11
0.0149
GLY 12
0.0243
ALA 13
0.0472
VAL 14
0.0137
GLY 15
0.0191
LYS 16
0.0239
THR 17
0.0283
CYS 18
0.0253
LEU 19
0.0210
LEU 20
0.0174
ILE 21
0.0114
SER 22
0.0138
TYR 23
0.0115
THR 24
0.0030
THR 25
0.0175
ASN 26
0.0271
ALA 27
0.0285
PHE 28
0.0213
PRO 29
0.0203
GLY 30
0.1777
GLU 31
0.0481
TYR 32
0.0683
ILE 33
0.1067
PRO 34
0.0288
THR 35
0.0353
VAL 36
0.0368
PHE 37
0.0335
ASP 38
0.0323
ASN 39
0.0225
TYR 40
0.0199
SER 41
0.0095
ALA 42
0.0086
ASN 43
0.0121
VAL 44
0.0072
MET 45
0.0122
VAL 46
0.0150
ASP 47
0.0234
GLY 48
0.0339
LYS 49
0.0162
PRO 50
0.0079
VAL 51
0.0046
ASN 52
0.0095
LEU 53
0.0088
GLY 54
0.0098
LEU 55
0.0157
TRP 56
0.0185
ASP 57
0.0290
THR 58
0.0247
ALA 59
0.0275
GLY 60
0.0194
GLN 61
0.0143
GLU 62
0.0217
ASP 63
0.0454
TYR 64
0.0278
ASP 65
0.0196
ARG 66
0.0393
LEU 67
0.0315
ARG 68
0.0132
PRO 69
0.0040
LEU 70
0.0149
SER 71
0.0145
TYR 72
0.0111
PRO 73
0.0075
GLN 74
0.0120
THR 75
0.0095
ASP 76
0.0123
VAL 77
0.0117
SER 78
0.0154
LEU 79
0.0106
ILE 80
0.0181
CYS 81
0.0112
PHE 82
0.0102
SER 83
0.0102
LEU 84
0.0119
VAL 85
0.0110
SER 86
0.0067
PRO 87
0.0092
ALA 88
0.0057
SER 89
0.0079
PHE 90
0.0081
GLU 91
0.0082
ASN 92
0.0157
VAL 93
0.0161
ARG 94
0.0152
ALA 95
0.0180
LYS 96
0.0231
TRP 97
0.0231
TYR 98
0.0262
PRO 99
0.0265
GLU 100
0.0276
VAL 101
0.0241
ARG 102
0.0242
HIS 103
0.0388
HIS 104
0.0247
CYS 105
0.0243
PRO 106
0.0399
ASN 107
0.0667
THR 108
0.0192
PRO 109
0.0114
ILE 110
0.0189
ILE 111
0.0177
LEU 112
0.0171
VAL 113
0.0161
GLY 114
0.0163
THR 115
0.0154
LYS 116
0.0240
LEU 117
0.0193
ASP 118
0.0376
LEU 119
0.0320
ARG 120
0.0127
ASP 121
0.0412
ASP 122
0.0502
LYS 123
0.0375
ASP 124
0.0209
THR 125
0.0089
ILE 126
0.0122
GLU 127
0.0332
LYS 128
0.0197
LEU 129
0.0151
LYS 130
0.0051
GLU 131
0.0282
LYS 132
0.0338
LYS 133
0.0084
LEU 134
0.0176
THR 135
0.0145
PRO 136
0.0074
ILE 137
0.0082
THR 138
0.0146
TYR 139
0.0230
PRO 140
0.0279
GLN 141
0.0165
GLY 142
0.0152
LEU 143
0.0224
ALA 144
0.0183
MET 145
0.0088
ALA 146
0.0187
LYS 147
0.0159
GLU 148
0.0050
ILE 149
0.0130
GLY 150
0.0143
ALA 151
0.0216
VAL 152
0.0189
LYS 153
0.0254
TYR 154
0.0264
LEU 155
0.0237
GLU 156
0.0199
CYS 157
0.0167
SER 158
0.0274
ALA 159
0.0294
LEU 160
0.0358
THR 161
0.0331
GLN 162
0.0268
ARG 163
0.0193
GLY 164
0.0129
LEU 165
0.0158
LYS 166
0.0080
THR 167
0.0110
VAL 168
0.0141
PHE 169
0.0080
ASP 170
0.0147
GLU 171
0.0200
ALA 172
0.0147
ILE 173
0.0128
ARG 174
0.0154
ALA 175
0.0133
VAL 176
0.0099
LEU 177
0.0056
CYS 178
0.0056
PRO 179
0.0094
PRO 180
0.0215
PRO 181
0.0090
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.