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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 = 0.1169
MET 1
0.0226
PHE 2
0.0243
LYS 3
0.0148
ALA 4
0.0145
VAL 5
0.0027
LEU 6
0.0025
PHE 7
0.0032
ASP 8
0.0055
LEU 9
0.0050
ASP 10
0.0070
GLY 11
0.0067
VAL 12
0.0040
ILE 13
0.0058
THR 14
0.0097
ASP 15
0.0148
ASP 15
0.0140
THR 16
0.0071
ALA 17
0.0128
GLU 18
0.0155
TYR 19
0.0111
HIS 20
0.0107
PHE 21
0.0080
ARG 22
0.0180
ALA 23
0.0077
TRP 24
0.0036
LYS 25
0.0108
ALA 26
0.0125
LEU 27
0.0017
ALA 28
0.0085
GLU 29
0.0176
GLU 30
0.0136
ILE 31
0.0086
GLY 32
0.0097
ILE 33
0.0093
ASN 34
0.0217
GLY 35
0.0163
VAL 36
0.0112
ASP 37
0.0129
ARG 38
0.0120
GLN 39
0.0105
GLN 39
0.0103
PHE 40
0.0063
ASN 41
0.0059
GLU 42
0.0128
GLN 43
0.0089
LEU 44
0.0062
LYS 45
0.0134
GLY 46
0.0125
VAL 47
0.0034
SER 48
0.0025
ARG 49
0.0045
GLU 50
0.0061
ASP 51
0.0104
SER 52
0.0081
LEU 53
0.0037
GLN 54
0.0052
LYS 55
0.0048
ILE 56
0.0030
ILE 56
0.0029
LEU 57
0.0026
ASP 58
0.0040
LEU 59
0.0046
ALA 60
0.0039
ASP 61
0.0054
LYS 62
0.0034
LYS 63
0.0048
VAL 64
0.0039
SER 65
0.0134
ALA 66
0.0149
GLU 67
0.0066
GLU 68
0.0062
GLU 68
0.0062
PHE 69
0.0068
LYS 70
0.0033
GLU 71
0.0071
LEU 72
0.0036
ALA 73
0.0129
LYS 74
0.0099
ARG 75
0.0045
LYS 76
0.0070
ASN 77
0.0124
ASP 78
0.0151
ASN 79
0.0041
TYR 80
0.0064
VAL 81
0.0138
LYS 82
0.0168
MET 83
0.0104
ILE 84
0.0103
GLN 85
0.0196
ASP 86
0.0246
VAL 87
0.0183
GLY 88
0.0220
GLY 89
0.0264
GLY 90
0.0411
GLY 91
0.0152
VAL 92
0.0123
TYR 93
0.0124
PRO 94
0.0110
GLY 95
0.0141
ILE 96
0.0136
LEU 97
0.0413
GLN 98
0.0237
LEU 99
0.0066
LEU 100
0.0170
LYS 101
0.0096
ASP 102
0.0257
LEU 103
0.0208
ARG 104
0.0242
ARG 104
0.0240
SER 105
0.0513
ASN 106
0.0208
LYS 107
0.0294
ILE 108
0.0255
LYS 109
0.0137
ILE 110
0.0058
ALA 111
0.0106
LEU 112
0.0110
ALA 113
0.0149
SER 114
0.0124
ALA 115
0.0053
SER 116
0.0191
LYS 117
0.0228
ASN 118
0.0293
GLY 119
0.0350
PRO 120
0.0359
PHE 121
0.0131
LEU 122
0.0141
LEU 123
0.0127
GLU 124
0.0175
ARG 125
0.0183
ARG 125
0.0183
MET 126
0.0136
ASN 127
0.0251
LEU 128
0.0285
THR 129
0.0215
GLY 130
0.0173
TYR 131
0.0164
PHE 132
0.0136
ASP 133
0.0186
ALA 134
0.0164
ILE 135
0.0241
ALA 136
0.0155
ASP 137
0.0151
PRO 138
0.0206
ALA 139
0.0568
GLU 140
0.0167
VAL 141
0.0416
ALA 142
0.0482
ALA 143
0.0479
SER 144
0.0101
LYS 145
0.0200
PRO 146
0.0189
ALA 147
0.0217
PRO 148
0.0210
ASP 149
0.0297
ILE 150
0.0210
ILE 150
0.0211
PHE 151
0.0128
ILE 152
0.0143
ALA 153
0.0145
ALA 154
0.0151
ALA 155
0.0159
HIS 156
0.0173
ALA 157
0.0276
VAL 158
0.0214
GLY 159
0.0269
VAL 160
0.0149
ALA 161
0.0093
PRO 162
0.0252
SER 163
0.0309
GLU 164
0.0109
SER 165
0.0180
ILE 166
0.0139
GLY 167
0.0061
LEU 168
0.0057
GLU 169
0.0012
ASP 170
0.0016
SER 171
0.0039
GLN 172
0.0121
ALA 173
0.0190
GLY 174
0.0142
ILE 175
0.0190
GLN 176
0.0233
ALA 177
0.0172
ILE 178
0.0204
LYS 179
0.0352
ASP 180
0.0340
SER 181
0.0298
GLY 182
0.0425
ALA 183
0.0364
LEU 184
0.0305
PRO 185
0.0164
ILE 186
0.0180
GLY 187
0.0151
VAL 188
0.0051
GLY 189
0.0143
ARG 190
0.0308
PRO 191
0.0472
GLU 192
0.0387
ASP 193
0.0549
LEU 194
0.0025
GLY 195
0.1169
ASP 196
0.0551
ASP 197
0.0315
ILE 198
0.0318
VAL 199
0.0302
ILE 200
0.0167
VAL 201
0.0393
PRO 202
0.0670
ASP 203
0.0243
THR 204
0.0146
SER 205
0.0387
HIS 206
0.0195
TYR 207
0.0103
THR 208
0.0185
LEU 209
0.0199
GLU 210
0.0229
PHE 211
0.0171
LEU 212
0.0151
LYS 213
0.0081
GLU 214
0.0094
VAL 215
0.0088
TRP 216
0.0090
LEU 217
0.0046
GLN 218
0.0073
LYS 219
0.0135
GLN 220
0.0127
LYS 221
0.0373
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.