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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 = 0.0736
MET 1
0.0303
PHE 2
0.0235
LYS 3
0.0189
ALA 4
0.0046
VAL 5
0.0115
LEU 6
0.0134
PHE 7
0.0113
ASP 8
0.0114
LEU 9
0.0199
ASP 10
0.0245
GLY 11
0.0291
VAL 12
0.0107
ILE 13
0.0129
THR 14
0.0212
ASP 15
0.0420
ASP 15
0.0417
THR 16
0.0312
ALA 17
0.0164
GLU 18
0.0106
TYR 19
0.0124
HIS 20
0.0098
PHE 21
0.0083
ARG 22
0.0057
ALA 23
0.0029
TRP 24
0.0108
LYS 25
0.0141
ALA 26
0.0153
LEU 27
0.0138
ALA 28
0.0123
GLU 29
0.0135
GLU 30
0.0189
ILE 31
0.0035
GLY 32
0.0196
ILE 33
0.0136
ASN 34
0.0188
GLY 35
0.0064
VAL 36
0.0075
ASP 37
0.0133
ARG 38
0.0078
GLN 39
0.0080
GLN 39
0.0079
PHE 40
0.0045
ASN 41
0.0100
GLU 42
0.0098
GLN 43
0.0161
LEU 44
0.0147
LYS 45
0.0452
GLY 46
0.0112
VAL 47
0.0248
SER 48
0.0183
ARG 49
0.0257
GLU 50
0.0159
ASP 51
0.0090
SER 52
0.0087
LEU 53
0.0082
GLN 54
0.0126
LYS 55
0.0054
ILE 56
0.0089
ILE 56
0.0088
LEU 57
0.0201
ASP 58
0.0187
LEU 59
0.0126
ALA 60
0.0123
ASP 61
0.0200
LYS 62
0.0152
LYS 63
0.0135
VAL 64
0.0081
SER 65
0.0368
ALA 66
0.0309
GLU 67
0.0205
GLU 68
0.0064
GLU 68
0.0065
PHE 69
0.0082
LYS 70
0.0136
GLU 71
0.0115
LEU 72
0.0081
ALA 73
0.0040
LYS 74
0.0058
ARG 75
0.0048
LYS 76
0.0082
ASN 77
0.0081
ASP 78
0.0164
ASN 79
0.0152
TYR 80
0.0116
VAL 81
0.0168
LYS 82
0.0184
MET 83
0.0132
ILE 84
0.0145
GLN 85
0.0154
ASP 86
0.0222
VAL 87
0.0100
GLY 88
0.0139
GLY 89
0.0063
GLY 90
0.0084
GLY 91
0.0090
VAL 92
0.0097
TYR 93
0.0085
PRO 94
0.0335
GLY 95
0.0227
ILE 96
0.0203
LEU 97
0.0313
GLN 98
0.0223
LEU 99
0.0081
LEU 100
0.0132
LYS 101
0.0191
ASP 102
0.0192
LEU 103
0.0149
ARG 104
0.0268
ARG 104
0.0268
SER 105
0.0505
ASN 106
0.0245
LYS 107
0.0336
ILE 108
0.0219
LYS 109
0.0114
ILE 110
0.0120
ALA 111
0.0163
LEU 112
0.0148
ALA 113
0.0200
SER 114
0.0202
ALA 115
0.0117
SER 116
0.0055
LYS 117
0.0070
ASN 118
0.0190
GLY 119
0.0108
PRO 120
0.0116
PHE 121
0.0240
LEU 122
0.0157
LEU 123
0.0051
GLU 124
0.0192
ARG 125
0.0182
ARG 125
0.0183
MET 126
0.0065
ASN 127
0.0269
LEU 128
0.0199
THR 129
0.0254
GLY 130
0.0295
TYR 131
0.0164
PHE 132
0.0207
ASP 133
0.0165
ALA 134
0.0249
ILE 135
0.0195
ALA 136
0.0194
ASP 137
0.0325
PRO 138
0.0363
ALA 139
0.0558
GLU 140
0.0505
VAL 141
0.0363
ALA 142
0.0225
ALA 143
0.0428
SER 144
0.0311
LYS 145
0.0241
PRO 146
0.0297
ALA 147
0.0214
PRO 148
0.0138
ASP 149
0.0210
ILE 150
0.0199
ILE 150
0.0200
PHE 151
0.0176
ILE 152
0.0192
ALA 153
0.0186
ALA 154
0.0145
ALA 155
0.0172
HIS 156
0.0305
ALA 157
0.0220
VAL 158
0.0225
GLY 159
0.0395
VAL 160
0.0170
ALA 161
0.0242
PRO 162
0.0303
SER 163
0.0228
GLU 164
0.0105
SER 165
0.0128
ILE 166
0.0144
GLY 167
0.0060
LEU 168
0.0053
GLU 169
0.0100
ASP 170
0.0147
SER 171
0.0224
GLN 172
0.0286
ALA 173
0.0207
GLY 174
0.0170
ILE 175
0.0236
GLN 176
0.0349
ALA 177
0.0143
ILE 178
0.0078
LYS 179
0.0266
ASP 180
0.0273
SER 181
0.0094
GLY 182
0.0158
ALA 183
0.0087
LEU 184
0.0088
PRO 185
0.0135
ILE 186
0.0112
GLY 187
0.0088
VAL 188
0.0109
GLY 189
0.0258
ARG 190
0.0221
PRO 191
0.0502
GLU 192
0.0346
ASP 193
0.0311
LEU 194
0.0336
GLY 195
0.0736
ASP 196
0.0376
ASP 197
0.0286
ILE 198
0.0248
VAL 199
0.0080
ILE 200
0.0109
VAL 201
0.0210
PRO 202
0.0307
ASP 203
0.0174
THR 204
0.0060
SER 205
0.0125
HIS 206
0.0035
TYR 207
0.0074
THR 208
0.0120
LEU 209
0.0133
GLU 210
0.0134
PHE 211
0.0095
LEU 212
0.0130
LYS 213
0.0208
GLU 214
0.0144
VAL 215
0.0130
TRP 216
0.0100
LEU 217
0.0131
GLN 218
0.0252
LYS 219
0.0205
GLN 220
0.0175
LYS 221
0.0543
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.