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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 = 0.0743
MET 1
0.0126
PHE 2
0.0082
LYS 3
0.0156
ALA 4
0.0197
VAL 5
0.0179
LEU 6
0.0176
PHE 7
0.0154
ASP 8
0.0149
LEU 9
0.0075
ASP 10
0.0058
GLY 11
0.0073
VAL 12
0.0093
ILE 13
0.0074
THR 14
0.0131
ASP 15
0.0185
ASP 15
0.0186
THR 16
0.0208
ALA 17
0.0138
GLU 18
0.0104
TYR 19
0.0157
HIS 20
0.0133
PHE 21
0.0122
ARG 22
0.0119
ALA 23
0.0095
TRP 24
0.0090
LYS 25
0.0125
ALA 26
0.0110
LEU 27
0.0104
ALA 28
0.0092
GLU 29
0.0154
GLU 30
0.0149
ILE 31
0.0102
GLY 32
0.0082
ILE 33
0.0061
ASN 34
0.0111
GLY 35
0.0096
VAL 36
0.0079
ASP 37
0.0099
ARG 38
0.0178
GLN 39
0.0336
GLN 39
0.0336
PHE 40
0.0236
ASN 41
0.0109
GLU 42
0.0331
GLN 43
0.0285
LEU 44
0.0141
LYS 45
0.0266
GLY 46
0.0652
VAL 47
0.0094
SER 48
0.0086
ARG 49
0.0068
GLU 50
0.0073
ASP 51
0.0081
SER 52
0.0070
LEU 53
0.0095
GLN 54
0.0085
LYS 55
0.0111
ILE 56
0.0089
ILE 56
0.0089
LEU 57
0.0093
ASP 58
0.0132
LEU 59
0.0119
ALA 60
0.0101
ASP 61
0.0130
LYS 62
0.0093
LYS 63
0.0112
VAL 64
0.0069
SER 65
0.0102
ALA 66
0.0120
GLU 67
0.0112
GLU 68
0.0105
GLU 68
0.0105
PHE 69
0.0090
LYS 70
0.0087
GLU 71
0.0099
LEU 72
0.0103
ALA 73
0.0084
LYS 74
0.0065
ARG 75
0.0058
LYS 76
0.0072
ASN 77
0.0062
ASP 78
0.0037
ASN 79
0.0063
TYR 80
0.0136
VAL 81
0.0200
LYS 82
0.0160
MET 83
0.0172
ILE 84
0.0279
GLN 85
0.0314
ASP 86
0.0323
VAL 87
0.0354
GLY 88
0.0350
GLY 89
0.0323
GLY 90
0.0318
GLY 91
0.0279
VAL 92
0.0185
TYR 93
0.0075
PRO 94
0.0101
GLY 95
0.0128
ILE 96
0.0099
LEU 97
0.0085
GLN 98
0.0144
LEU 99
0.0129
LEU 100
0.0106
LYS 101
0.0134
ASP 102
0.0141
LEU 103
0.0155
ARG 104
0.0150
ARG 104
0.0149
SER 105
0.0171
ASN 106
0.0204
LYS 107
0.0220
ILE 108
0.0210
LYS 109
0.0202
ILE 110
0.0211
ALA 111
0.0210
LEU 112
0.0204
ALA 113
0.0229
SER 114
0.0222
ALA 115
0.0308
SER 116
0.0244
LYS 117
0.0317
ASN 118
0.0296
GLY 119
0.0218
PRO 120
0.0185
PHE 121
0.0315
LEU 122
0.0317
LEU 123
0.0216
GLU 124
0.0306
ARG 125
0.0343
ARG 125
0.0344
MET 126
0.0298
ASN 127
0.0261
LEU 128
0.0137
THR 129
0.0141
GLY 130
0.0151
TYR 131
0.0105
PHE 132
0.0119
ASP 133
0.0222
ALA 134
0.0276
ILE 135
0.0220
ALA 136
0.0295
ASP 137
0.0360
PRO 138
0.0268
ALA 139
0.0290
GLU 140
0.0351
VAL 141
0.0278
ALA 142
0.0635
ALA 143
0.0448
SER 144
0.0400
LYS 145
0.0238
PRO 146
0.0275
ALA 147
0.0264
PRO 148
0.0131
ASP 149
0.0188
ILE 150
0.0169
ILE 150
0.0169
PHE 151
0.0145
ILE 152
0.0182
ALA 153
0.0274
ALA 154
0.0254
ALA 155
0.0235
HIS 156
0.0322
ALA 157
0.0327
VAL 158
0.0292
GLY 159
0.0340
VAL 160
0.0262
ALA 161
0.0244
PRO 162
0.0147
SER 163
0.0049
GLU 164
0.0086
SER 165
0.0106
ILE 166
0.0159
GLY 167
0.0163
LEU 168
0.0167
GLU 169
0.0160
ASP 170
0.0129
SER 171
0.0211
GLN 172
0.0213
ALA 173
0.0280
GLY 174
0.0195
ILE 175
0.0167
GLN 176
0.0172
ALA 177
0.0114
ILE 178
0.0064
LYS 179
0.0098
ASP 180
0.0148
SER 181
0.0110
GLY 182
0.0100
ALA 183
0.0130
LEU 184
0.0197
PRO 185
0.0219
ILE 186
0.0217
GLY 187
0.0207
VAL 188
0.0185
GLY 189
0.0287
ARG 190
0.0159
PRO 191
0.0184
GLU 192
0.0459
ASP 193
0.0154
LEU 194
0.0128
GLY 195
0.0173
ASP 196
0.0291
ASP 197
0.0314
ILE 198
0.0291
VAL 199
0.0260
ILE 200
0.0229
VAL 201
0.0227
PRO 202
0.0223
ASP 203
0.0173
THR 204
0.0138
SER 205
0.0147
HIS 206
0.0114
TYR 207
0.0121
THR 208
0.0088
LEU 209
0.0049
GLU 210
0.0174
PHE 211
0.0135
LEU 212
0.0166
LYS 213
0.0242
GLU 214
0.0417
VAL 215
0.0376
TRP 216
0.0295
LEU 217
0.0487
GLN 218
0.0743
LYS 219
0.0574
GLN 220
0.0499
LYS 221
0.0650
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.