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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 = 0.0860
MET 1
0.0099
ARG 2
0.0195
ILE 3
0.0161
ILE 4
0.0188
LEU 5
0.0214
LEU 6
0.0165
GLY 7
0.0085
ALA 8
0.0196
PRO 9
0.0149
GLY 10
0.0257
ALA 11
0.0196
GLY 12
0.0201
LYS 13
0.0222
GLY 14
0.0213
THR 15
0.0190
GLN 16
0.0083
ALA 17
0.0223
GLN 18
0.0172
PHE 19
0.0131
ILE 20
0.0121
MET 21
0.0178
GLU 22
0.0208
LYS 23
0.0058
TYR 24
0.0115
GLY 25
0.0250
ILE 26
0.0167
PRO 27
0.0109
GLN 28
0.0073
ILE 29
0.0199
SER 30
0.0346
THR 31
0.0356
GLY 32
0.0351
ASP 33
0.0443
MET 34
0.0451
LEU 35
0.0330
ARG 36
0.0860
ALA 37
0.0704
ALA 38
0.0337
VAL 39
0.0215
LYS 40
0.0234
SER 41
0.0217
GLY 42
0.0257
SER 43
0.0332
GLU 44
0.0345
LEU 45
0.0146
GLY 46
0.0144
LYS 47
0.0146
GLN 48
0.0222
ALA 49
0.0161
LYS 50
0.0226
ASP 51
0.0224
ILE 52
0.0343
MET 53
0.0404
ASP 54
0.0367
ALA 55
0.0257
GLY 56
0.0592
LYS 57
0.0101
LEU 58
0.0172
VAL 59
0.0147
THR 60
0.0120
ASP 61
0.0280
GLU 62
0.0333
LEU 63
0.0100
VAL 64
0.0071
ILE 65
0.0082
ALA 66
0.0072
LEU 67
0.0096
VAL 68
0.0044
LYS 69
0.0048
GLU 70
0.0046
ARG 71
0.0112
ILE 72
0.0117
ALA 73
0.0273
GLN 74
0.0196
GLU 75
0.0156
ASP 76
0.0170
CYS 77
0.0121
ARG 78
0.0202
ASN 79
0.0426
GLY 80
0.0323
PHE 81
0.0167
LEU 82
0.0124
LEU 83
0.0196
ASP 84
0.0260
GLY 85
0.0274
PHE 86
0.0231
PRO 87
0.0175
ARG 88
0.0278
THR 89
0.0111
ILE 90
0.0041
PRO 91
0.0121
GLN 92
0.0109
ALA 93
0.0068
ASP 94
0.0054
ALA 95
0.0097
MET 96
0.0066
LYS 97
0.0116
GLU 98
0.0140
ALA 99
0.0162
GLY 100
0.0067
ILE 101
0.0119
ASN 102
0.0184
VAL 103
0.0197
ASP 104
0.0193
TYR 105
0.0136
VAL 106
0.0110
LEU 107
0.0147
GLU 108
0.0100
PHE 109
0.0051
ASP 110
0.0156
VAL 111
0.0277
PRO 112
0.0384
ASP 113
0.0158
GLU 114
0.0145
LEU 115
0.0227
ILE 116
0.0117
VAL 117
0.0058
ASP 118
0.0085
ARG 119
0.0056
ILE 120
0.0053
VAL 121
0.0090
GLY 122
0.0039
ARG 123
0.0022
ARG 124
0.0023
VAL 125
0.0063
HIS 126
0.0049
ALA 127
0.0108
PRO 128
0.0063
SER 129
0.0116
GLY 130
0.0142
ARG 131
0.0051
VAL 132
0.0065
TYR 133
0.0031
HIS 134
0.0040
VAL 135
0.0053
LYS 136
0.0048
PHE 137
0.0062
ASN 138
0.0074
PRO 139
0.0035
PRO 140
0.0038
LYS 141
0.0110
VAL 142
0.0061
GLU 143
0.0054
GLY 144
0.0053
LYS 145
0.0068
ASP 146
0.0030
ASP 147
0.0045
VAL 148
0.0046
THR 149
0.0083
GLY 150
0.0066
GLU 151
0.0068
GLU 152
0.0111
LEU 153
0.0031
THR 154
0.0044
THR 155
0.0080
ARG 156
0.0123
LYS 157
0.0280
ASP 158
0.0183
ASP 159
0.0102
GLN 160
0.0195
GLU 161
0.0111
GLU 162
0.0207
THR 163
0.0121
VAL 164
0.0096
ARG 165
0.0092
LYS 166
0.0063
ARG 167
0.0049
LEU 168
0.0066
VAL 169
0.0203
GLU 170
0.0224
TYR 171
0.0183
HIS 172
0.0112
GLN 173
0.0104
MET 174
0.0229
THR 175
0.0146
ALA 176
0.0058
PRO 177
0.0144
LEU 178
0.0052
ILE 179
0.0152
GLY 180
0.0201
TYR 181
0.0126
TYR 182
0.0117
SER 183
0.0380
LYS 184
0.0301
GLU 185
0.0160
ALA 186
0.0171
GLU 187
0.0268
ALA 188
0.0270
GLY 189
0.0349
ASN 190
0.0173
THR 191
0.0198
LYS 192
0.0178
TYR 193
0.0092
ALA 194
0.0201
LYS 195
0.0392
VAL 196
0.0374
ASP 197
0.0166
GLY 198
0.0120
THR 199
0.0236
LYS 200
0.0187
PRO 201
0.0377
VAL 202
0.0218
ALA 203
0.0268
GLU 204
0.0293
VAL 205
0.0160
ARG 206
0.0252
ALA 207
0.0228
ASP 208
0.0232
LEU 209
0.0088
GLU 210
0.0122
LYS 211
0.0367
ILE 212
0.0249
LEU 213
0.0218
GLY 214
0.0378
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.