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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 = 0.0847
MET 1
0.0147
PHE 2
0.0149
LYS 3
0.0194
ALA 4
0.0201
VAL 5
0.0097
LEU 6
0.0098
PHE 7
0.0044
ASP 8
0.0057
LEU 9
0.0137
ASP 10
0.0082
GLY 11
0.0124
VAL 12
0.0070
ILE 13
0.0150
THR 14
0.0205
ASP 15
0.0328
ASP 15
0.0319
THR 16
0.0243
ALA 17
0.0244
GLU 18
0.0154
TYR 19
0.0072
HIS 20
0.0178
PHE 21
0.0223
ARG 22
0.0160
ALA 23
0.0150
TRP 24
0.0172
LYS 25
0.0269
ALA 26
0.0275
LEU 27
0.0149
ALA 28
0.0174
GLU 29
0.0290
GLU 30
0.0222
ILE 31
0.0232
GLY 32
0.0275
ILE 33
0.0277
ASN 34
0.0136
GLY 35
0.0044
VAL 36
0.0126
ASP 37
0.0152
ARG 38
0.0043
GLN 39
0.0032
GLN 39
0.0033
PHE 40
0.0070
ASN 41
0.0195
GLU 42
0.0258
GLN 43
0.0205
LEU 44
0.0131
LYS 45
0.0169
GLY 46
0.0189
VAL 47
0.0275
SER 48
0.0188
ARG 49
0.0305
GLU 50
0.0467
ASP 51
0.0525
SER 52
0.0105
LEU 53
0.0194
GLN 54
0.0264
LYS 55
0.0262
ILE 56
0.0200
ILE 56
0.0200
LEU 57
0.0437
ASP 58
0.0422
LEU 59
0.0299
ALA 60
0.0298
ASP 61
0.0229
LYS 62
0.0413
LYS 63
0.0260
VAL 64
0.0358
SER 65
0.0406
ALA 66
0.0339
GLU 67
0.0096
GLU 68
0.0071
GLU 68
0.0072
PHE 69
0.0114
LYS 70
0.0103
GLU 71
0.0184
LEU 72
0.0186
ALA 73
0.0200
LYS 74
0.0108
ARG 75
0.0187
LYS 76
0.0198
ASN 77
0.0187
ASP 78
0.0069
ASN 79
0.0121
TYR 80
0.0125
VAL 81
0.0127
LYS 82
0.0090
MET 83
0.0084
ILE 84
0.0042
GLN 85
0.0033
ASP 86
0.0196
VAL 87
0.0136
GLY 88
0.0205
GLY 89
0.0077
GLY 90
0.0266
GLY 91
0.0098
VAL 92
0.0067
TYR 93
0.0149
PRO 94
0.0200
GLY 95
0.0260
ILE 96
0.0111
LEU 97
0.0179
GLN 98
0.0268
LEU 99
0.0162
LEU 100
0.0051
LYS 101
0.0051
ASP 102
0.0150
LEU 103
0.0100
ARG 104
0.0113
ARG 104
0.0113
SER 105
0.0251
ASN 106
0.0341
LYS 107
0.0282
ILE 108
0.0120
LYS 109
0.0110
ILE 110
0.0099
ALA 111
0.0074
LEU 112
0.0052
ALA 113
0.0093
SER 114
0.0164
ALA 115
0.0359
SER 116
0.0251
LYS 117
0.0188
ASN 118
0.0185
GLY 119
0.0134
PRO 120
0.0096
PHE 121
0.0062
LEU 122
0.0097
LEU 123
0.0089
GLU 124
0.0156
ARG 125
0.0162
ARG 125
0.0163
MET 126
0.0143
ASN 127
0.0135
LEU 128
0.0082
THR 129
0.0021
GLY 130
0.0065
TYR 131
0.0063
PHE 132
0.0128
ASP 133
0.0129
ALA 134
0.0126
ILE 135
0.0033
ALA 136
0.0170
ASP 137
0.0469
PRO 138
0.0473
ALA 139
0.0847
GLU 140
0.0405
VAL 141
0.0426
ALA 142
0.0586
ALA 143
0.0370
SER 144
0.0116
LYS 145
0.0171
PRO 146
0.0199
ALA 147
0.0151
PRO 148
0.0083
ASP 149
0.0071
ILE 150
0.0097
ILE 150
0.0097
PHE 151
0.0105
ILE 152
0.0133
ALA 153
0.0154
ALA 154
0.0161
ALA 155
0.0122
HIS 156
0.0098
ALA 157
0.0096
VAL 158
0.0172
GLY 159
0.0273
VAL 160
0.0195
ALA 161
0.0096
PRO 162
0.0112
SER 163
0.0110
GLU 164
0.0090
SER 165
0.0138
ILE 166
0.0154
GLY 167
0.0109
LEU 168
0.0064
GLU 169
0.0114
ASP 170
0.0097
SER 171
0.0224
GLN 172
0.0174
ALA 173
0.0235
GLY 174
0.0242
ILE 175
0.0125
GLN 176
0.0062
ALA 177
0.0089
ILE 178
0.0135
LYS 179
0.0168
ASP 180
0.0148
SER 181
0.0182
GLY 182
0.0201
ALA 183
0.0196
LEU 184
0.0173
PRO 185
0.0146
ILE 186
0.0158
GLY 187
0.0091
VAL 188
0.0013
GLY 189
0.0225
ARG 190
0.0121
PRO 191
0.0029
GLU 192
0.0079
ASP 193
0.0095
LEU 194
0.0074
GLY 195
0.0073
ASP 196
0.0225
ASP 197
0.0232
ILE 198
0.0038
VAL 199
0.0229
ILE 200
0.0150
VAL 201
0.0340
PRO 202
0.0553
ASP 203
0.0132
THR 204
0.0163
SER 205
0.0342
HIS 206
0.0284
TYR 207
0.0146
THR 208
0.0171
LEU 209
0.0320
GLU 210
0.0219
PHE 211
0.0040
LEU 212
0.0101
LYS 213
0.0053
GLU 214
0.0125
VAL 215
0.0039
TRP 216
0.0039
LEU 217
0.0098
GLN 218
0.0139
LYS 219
0.0120
GLN 220
0.0161
LYS 221
0.0389
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.