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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 = 0.0719
MET 1
0.0129
PHE 2
0.0117
LYS 3
0.0110
ALA 4
0.0118
VAL 5
0.0078
LEU 6
0.0078
PHE 7
0.0100
ASP 8
0.0082
LEU 9
0.0042
ASP 10
0.0027
GLY 11
0.0042
VAL 12
0.0059
ILE 13
0.0082
THR 14
0.0085
ASP 15
0.0090
ASP 15
0.0089
THR 16
0.0080
ALA 17
0.0195
GLU 18
0.0210
TYR 19
0.0053
HIS 20
0.0039
PHE 21
0.0212
ARG 22
0.0043
ALA 23
0.0126
TRP 24
0.0136
LYS 25
0.0237
ALA 26
0.0393
LEU 27
0.0215
ALA 28
0.0157
GLU 29
0.0396
GLU 30
0.0194
ILE 31
0.0484
GLY 32
0.0622
ILE 33
0.0312
ASN 34
0.0520
GLY 35
0.0506
VAL 36
0.0204
ASP 37
0.0385
ARG 38
0.0314
GLN 39
0.0207
GLN 39
0.0204
PHE 40
0.0129
ASN 41
0.0263
GLU 42
0.0309
GLN 43
0.0292
LEU 44
0.0265
LYS 45
0.0719
GLY 46
0.0262
VAL 47
0.0144
SER 48
0.0290
ARG 49
0.0167
GLU 50
0.0245
ASP 51
0.0297
SER 52
0.0216
LEU 53
0.0158
GLN 54
0.0155
LYS 55
0.0076
ILE 56
0.0106
ILE 56
0.0107
LEU 57
0.0260
ASP 58
0.0241
LEU 59
0.0054
ALA 60
0.0237
ASP 61
0.0439
LYS 62
0.0248
LYS 63
0.0166
VAL 64
0.0074
SER 65
0.0203
ALA 66
0.0198
GLU 67
0.0148
GLU 68
0.0094
GLU 68
0.0095
PHE 69
0.0151
LYS 70
0.0161
GLU 71
0.0170
LEU 72
0.0114
ALA 73
0.0077
LYS 74
0.0169
ARG 75
0.0080
LYS 76
0.0035
ASN 77
0.0069
ASP 78
0.0134
ASN 79
0.0043
TYR 80
0.0020
VAL 81
0.0036
LYS 82
0.0137
MET 83
0.0033
ILE 84
0.0066
GLN 85
0.0141
ASP 86
0.0042
VAL 87
0.0133
GLY 88
0.0140
GLY 89
0.0189
GLY 90
0.0317
GLY 91
0.0094
VAL 92
0.0173
TYR 93
0.0130
PRO 94
0.0110
GLY 95
0.0091
ILE 96
0.0129
LEU 97
0.0283
GLN 98
0.0218
LEU 99
0.0035
LEU 100
0.0080
LYS 101
0.0098
ASP 102
0.0209
LEU 103
0.0077
ARG 104
0.0106
ARG 104
0.0108
SER 105
0.0089
ASN 106
0.0081
LYS 107
0.0113
ILE 108
0.0038
LYS 109
0.0060
ILE 110
0.0076
ALA 111
0.0074
LEU 112
0.0064
ALA 113
0.0107
SER 114
0.0125
ALA 115
0.0126
SER 116
0.0105
LYS 117
0.0189
ASN 118
0.0231
GLY 119
0.0231
PRO 120
0.0169
PHE 121
0.0047
LEU 122
0.0124
LEU 123
0.0106
GLU 124
0.0142
ARG 125
0.0180
ARG 125
0.0179
MET 126
0.0184
ASN 127
0.0185
LEU 128
0.0074
THR 129
0.0217
GLY 130
0.0277
TYR 131
0.0083
PHE 132
0.0085
ASP 133
0.0055
ALA 134
0.0040
ILE 135
0.0079
ALA 136
0.0189
ASP 137
0.0291
PRO 138
0.0265
ALA 139
0.0508
GLU 140
0.0279
VAL 141
0.0113
ALA 142
0.0250
ALA 143
0.0336
SER 144
0.0348
LYS 145
0.0202
PRO 146
0.0189
ALA 147
0.0113
PRO 148
0.0117
ASP 149
0.0075
ILE 150
0.0049
ILE 150
0.0049
PHE 151
0.0034
ILE 152
0.0101
ALA 153
0.0069
ALA 154
0.0084
ALA 155
0.0073
HIS 156
0.0069
ALA 157
0.0070
VAL 158
0.0105
GLY 159
0.0119
VAL 160
0.0159
ALA 161
0.0132
PRO 162
0.0124
SER 163
0.0155
GLU 164
0.0133
SER 165
0.0065
ILE 166
0.0065
GLY 167
0.0068
LEU 168
0.0063
GLU 169
0.0171
ASP 170
0.0143
SER 171
0.0284
GLN 172
0.0199
ALA 173
0.0296
GLY 174
0.0299
ILE 175
0.0169
GLN 176
0.0140
ALA 177
0.0102
ILE 178
0.0136
LYS 179
0.0247
ASP 180
0.0198
SER 181
0.0218
GLY 182
0.0209
ALA 183
0.0064
LEU 184
0.0053
PRO 185
0.0091
ILE 186
0.0091
GLY 187
0.0117
VAL 188
0.0146
GLY 189
0.0238
ARG 190
0.0224
PRO 191
0.0298
GLU 192
0.0471
ASP 193
0.0180
LEU 194
0.0182
GLY 195
0.0603
ASP 196
0.0329
ASP 197
0.0516
ILE 198
0.0382
VAL 199
0.0134
ILE 200
0.0141
VAL 201
0.0134
PRO 202
0.0405
ASP 203
0.0219
THR 204
0.0276
SER 205
0.0518
HIS 206
0.0305
TYR 207
0.0136
THR 208
0.0159
LEU 209
0.0106
GLU 210
0.0111
PHE 211
0.0085
LEU 212
0.0105
LYS 213
0.0147
GLU 214
0.0153
VAL 215
0.0047
TRP 216
0.0068
LEU 217
0.0070
GLN 218
0.0155
LYS 219
0.0194
GLN 220
0.0148
LYS 221
0.0495
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.