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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 = 0.0612
MET 1
0.0119
ARG 2
0.0118
ILE 3
0.0106
ILE 4
0.0103
LEU 5
0.0130
LEU 6
0.0106
GLY 7
0.0087
ALA 8
0.0054
PRO 9
0.0079
GLY 10
0.0064
ALA 11
0.0095
GLY 12
0.0086
LYS 13
0.0082
GLY 14
0.0121
THR 15
0.0228
GLN 16
0.0203
ALA 17
0.0277
GLN 18
0.0210
PHE 19
0.0161
ILE 20
0.0155
MET 21
0.0256
GLU 22
0.0376
LYS 23
0.0130
TYR 24
0.0092
GLY 25
0.0287
ILE 26
0.0222
PRO 27
0.0234
GLN 28
0.0229
ILE 29
0.0144
SER 30
0.0119
THR 31
0.0279
GLY 32
0.0422
ASP 33
0.0256
MET 34
0.0074
LEU 35
0.0252
ARG 36
0.0124
ALA 37
0.0280
ALA 38
0.0358
VAL 39
0.0289
LYS 40
0.0311
SER 41
0.0292
GLY 42
0.0066
SER 43
0.0181
GLU 44
0.0360
LEU 45
0.0221
GLY 46
0.0264
LYS 47
0.0262
GLN 48
0.0459
ALA 49
0.0371
LYS 50
0.0190
ASP 51
0.0223
ILE 52
0.0256
MET 53
0.0282
ASP 54
0.0423
ALA 55
0.0221
GLY 56
0.0376
LYS 57
0.0034
LEU 58
0.0230
VAL 59
0.0298
THR 60
0.0303
ASP 61
0.0340
GLU 62
0.0334
LEU 63
0.0230
VAL 64
0.0266
ILE 65
0.0205
ALA 66
0.0151
LEU 67
0.0111
VAL 68
0.0109
LYS 69
0.0164
GLU 70
0.0072
ARG 71
0.0027
ILE 72
0.0037
ALA 73
0.0062
GLN 74
0.0027
GLU 75
0.0157
ASP 76
0.0137
CYS 77
0.0103
ARG 78
0.0160
ASN 79
0.0186
GLY 80
0.0041
PHE 81
0.0131
LEU 82
0.0158
LEU 83
0.0161
ASP 84
0.0176
GLY 85
0.0191
PHE 86
0.0130
PRO 87
0.0102
ARG 88
0.0197
THR 89
0.0224
ILE 90
0.0215
PRO 91
0.0233
GLN 92
0.0119
ALA 93
0.0174
ASP 94
0.0086
ALA 95
0.0212
MET 96
0.0189
LYS 97
0.0251
GLU 98
0.0433
ALA 99
0.0335
GLY 100
0.0460
ILE 101
0.0242
ASN 102
0.0251
VAL 103
0.0133
ASP 104
0.0146
TYR 105
0.0169
VAL 106
0.0165
LEU 107
0.0250
GLU 108
0.0223
PHE 109
0.0155
ASP 110
0.0128
VAL 111
0.0155
PRO 112
0.0157
ASP 113
0.0143
GLU 114
0.0160
LEU 115
0.0154
ILE 116
0.0059
VAL 117
0.0043
ASP 118
0.0031
ARG 119
0.0010
ILE 120
0.0069
VAL 121
0.0100
GLY 122
0.0061
ARG 123
0.0049
ARG 124
0.0100
VAL 125
0.0113
HIS 126
0.0063
ALA 127
0.0120
PRO 128
0.0214
SER 129
0.0197
GLY 130
0.0141
ARG 131
0.0111
VAL 132
0.0143
TYR 133
0.0105
HIS 134
0.0071
VAL 135
0.0046
LYS 136
0.0077
PHE 137
0.0092
ASN 138
0.0097
PRO 139
0.0045
PRO 140
0.0044
LYS 141
0.0129
VAL 142
0.0086
GLU 143
0.0078
GLY 144
0.0118
LYS 145
0.0080
ASP 146
0.0075
ASP 147
0.0052
VAL 148
0.0142
THR 149
0.0084
GLY 150
0.0101
GLU 151
0.0082
GLU 152
0.0121
LEU 153
0.0103
THR 154
0.0118
THR 155
0.0206
ARG 156
0.0199
LYS 157
0.0198
ASP 158
0.0152
ASP 159
0.0136
GLN 160
0.0200
GLU 161
0.0246
GLU 162
0.0279
THR 163
0.0149
VAL 164
0.0110
ARG 165
0.0081
LYS 166
0.0202
ARG 167
0.0103
LEU 168
0.0090
VAL 169
0.0074
GLU 170
0.0109
TYR 171
0.0019
HIS 172
0.0030
GLN 173
0.0172
MET 174
0.0109
THR 175
0.0106
ALA 176
0.0184
PRO 177
0.0099
LEU 178
0.0100
ILE 179
0.0070
GLY 180
0.0183
TYR 181
0.0115
TYR 182
0.0125
SER 183
0.0227
LYS 184
0.0235
GLU 185
0.0193
ALA 186
0.0191
GLU 187
0.0216
ALA 188
0.0467
GLY 189
0.0330
ASN 190
0.0368
THR 191
0.0145
LYS 192
0.0203
TYR 193
0.0179
ALA 194
0.0312
LYS 195
0.0308
VAL 196
0.0281
ASP 197
0.0292
GLY 198
0.0134
THR 199
0.0445
LYS 200
0.0374
PRO 201
0.0208
VAL 202
0.0365
ALA 203
0.0422
GLU 204
0.0231
VAL 205
0.0111
ARG 206
0.0080
ALA 207
0.0165
ASP 208
0.0132
LEU 209
0.0116
GLU 210
0.0267
LYS 211
0.0612
ILE 212
0.0243
LEU 213
0.0182
GLY 214
0.0334
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.