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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 = 0.0781
MET 1
0.0088
PHE 2
0.0098
LYS 3
0.0083
ALA 4
0.0124
VAL 5
0.0176
LEU 6
0.0175
PHE 7
0.0102
ASP 8
0.0056
LEU 9
0.0112
ASP 10
0.0118
GLY 11
0.0133
VAL 12
0.0128
ILE 13
0.0101
THR 14
0.0105
ASP 15
0.0146
ASP 15
0.0144
THR 16
0.0142
ALA 17
0.0212
GLU 18
0.0111
TYR 19
0.0094
HIS 20
0.0136
PHE 21
0.0059
ARG 22
0.0043
ALA 23
0.0067
TRP 24
0.0056
LYS 25
0.0149
ALA 26
0.0177
LEU 27
0.0194
ALA 28
0.0177
GLU 29
0.0242
GLU 30
0.0309
ILE 31
0.0379
GLY 32
0.0251
ILE 33
0.0152
ASN 34
0.0198
GLY 35
0.0120
VAL 36
0.0114
ASP 37
0.0087
ARG 38
0.0102
GLN 39
0.0208
GLN 39
0.0208
PHE 40
0.0186
ASN 41
0.0085
GLU 42
0.0108
GLN 43
0.0066
LEU 44
0.0064
LYS 45
0.0306
GLY 46
0.0370
VAL 47
0.0317
SER 48
0.0321
ARG 49
0.0219
GLU 50
0.0156
ASP 51
0.0071
SER 52
0.0031
LEU 53
0.0147
GLN 54
0.0225
LYS 55
0.0205
ILE 56
0.0226
ILE 56
0.0226
LEU 57
0.0232
ASP 58
0.0256
LEU 59
0.0168
ALA 60
0.0053
ASP 61
0.0237
LYS 62
0.0096
LYS 63
0.0186
VAL 64
0.0151
SER 65
0.0423
ALA 66
0.0437
GLU 67
0.0126
GLU 68
0.0120
GLU 68
0.0121
PHE 69
0.0159
LYS 70
0.0245
GLU 71
0.0141
LEU 72
0.0118
ALA 73
0.0070
LYS 74
0.0074
ARG 75
0.0076
LYS 76
0.0099
ASN 77
0.0230
ASP 78
0.0230
ASN 79
0.0217
TYR 80
0.0208
VAL 81
0.0147
LYS 82
0.0286
MET 83
0.0176
ILE 84
0.0180
GLN 85
0.0197
ASP 86
0.0195
VAL 87
0.0247
GLY 88
0.0220
GLY 89
0.0262
GLY 90
0.0397
GLY 91
0.0165
VAL 92
0.0129
TYR 93
0.0173
PRO 94
0.0188
GLY 95
0.0136
ILE 96
0.0116
LEU 97
0.0103
GLN 98
0.0041
LEU 99
0.0060
LEU 100
0.0114
LYS 101
0.0143
ASP 102
0.0086
LEU 103
0.0171
ARG 104
0.0215
ARG 104
0.0214
SER 105
0.0264
ASN 106
0.0186
LYS 107
0.0249
ILE 108
0.0262
LYS 109
0.0173
ILE 110
0.0189
ALA 111
0.0129
LEU 112
0.0054
ALA 113
0.0047
SER 114
0.0061
ALA 115
0.0267
SER 116
0.0284
LYS 117
0.0457
ASN 118
0.0340
GLY 119
0.0387
PRO 120
0.0357
PHE 121
0.0244
LEU 122
0.0238
LEU 123
0.0155
GLU 124
0.0111
ARG 125
0.0099
ARG 125
0.0097
MET 126
0.0112
ASN 127
0.0104
LEU 128
0.0102
THR 129
0.0058
GLY 130
0.0140
TYR 131
0.0168
PHE 132
0.0190
ASP 133
0.0206
ALA 134
0.0151
ILE 135
0.0019
ALA 136
0.0073
ASP 137
0.0254
PRO 138
0.0294
ALA 139
0.0545
GLU 140
0.0476
VAL 141
0.0302
ALA 142
0.0428
ALA 143
0.0302
SER 144
0.0196
LYS 145
0.0137
PRO 146
0.0096
ALA 147
0.0150
PRO 148
0.0210
ASP 149
0.0210
ILE 150
0.0178
ILE 150
0.0178
PHE 151
0.0184
ILE 152
0.0227
ALA 153
0.0129
ALA 154
0.0095
ALA 155
0.0152
HIS 156
0.0421
ALA 157
0.0273
VAL 158
0.0288
GLY 159
0.0556
VAL 160
0.0366
ALA 161
0.0329
PRO 162
0.0269
SER 163
0.0401
GLU 164
0.0210
SER 165
0.0204
ILE 166
0.0246
GLY 167
0.0184
LEU 168
0.0158
GLU 169
0.0084
ASP 170
0.0139
SER 171
0.0380
GLN 172
0.0526
ALA 173
0.0405
GLY 174
0.0113
ILE 175
0.0156
GLN 176
0.0358
ALA 177
0.0172
ILE 178
0.0242
LYS 179
0.0443
ASP 180
0.0505
SER 181
0.0285
GLY 182
0.0244
ALA 183
0.0310
LEU 184
0.0226
PRO 185
0.0163
ILE 186
0.0114
GLY 187
0.0146
VAL 188
0.0156
GLY 189
0.0254
ARG 190
0.0239
PRO 191
0.0357
GLU 192
0.0344
ASP 193
0.0179
LEU 194
0.0147
GLY 195
0.0409
ASP 196
0.0226
ASP 197
0.0781
ILE 198
0.0443
VAL 199
0.0165
ILE 200
0.0203
VAL 201
0.0178
PRO 202
0.0186
ASP 203
0.0117
THR 204
0.0131
SER 205
0.0234
HIS 206
0.0177
TYR 207
0.0062
THR 208
0.0035
LEU 209
0.0055
GLU 210
0.0114
PHE 211
0.0109
LEU 212
0.0082
LYS 213
0.0080
GLU 214
0.0129
VAL 215
0.0190
TRP 216
0.0088
LEU 217
0.0197
GLN 218
0.0299
LYS 219
0.0180
GLN 220
0.0149
LYS 221
0.0369
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.