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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 = 0.0625
MET 1
0.0158
PHE 2
0.0161
LYS 3
0.0248
ALA 4
0.0108
VAL 5
0.0070
LEU 6
0.0077
PHE 7
0.0084
ASP 8
0.0045
LEU 9
0.0029
ASP 10
0.0079
GLY 11
0.0072
VAL 12
0.0050
ILE 13
0.0041
THR 14
0.0079
ASP 15
0.0149
ASP 15
0.0149
THR 16
0.0134
ALA 17
0.0149
GLU 18
0.0112
TYR 19
0.0055
HIS 20
0.0135
PHE 21
0.0160
ARG 22
0.0123
ALA 23
0.0171
TRP 24
0.0163
LYS 25
0.0150
ALA 26
0.0240
LEU 27
0.0232
ALA 28
0.0203
GLU 29
0.0529
GLU 30
0.0578
ILE 31
0.0609
GLY 32
0.0605
ILE 33
0.0421
ASN 34
0.0621
GLY 35
0.0243
VAL 36
0.0054
ASP 37
0.0092
ARG 38
0.0149
GLN 39
0.0191
GLN 39
0.0192
PHE 40
0.0176
ASN 41
0.0208
GLU 42
0.0229
GLN 43
0.0208
LEU 44
0.0158
LYS 45
0.0094
GLY 46
0.0094
VAL 47
0.0123
SER 48
0.0146
ARG 49
0.0173
GLU 50
0.0184
ASP 51
0.0089
SER 52
0.0115
LEU 53
0.0150
GLN 54
0.0153
LYS 55
0.0201
ILE 56
0.0203
ILE 56
0.0203
LEU 57
0.0216
ASP 58
0.0251
LEU 59
0.0242
ALA 60
0.0244
ASP 61
0.0373
LYS 62
0.0292
LYS 63
0.0480
VAL 64
0.0509
SER 65
0.0397
ALA 66
0.0080
GLU 67
0.0290
GLU 68
0.0176
GLU 68
0.0173
PHE 69
0.0206
LYS 70
0.0320
GLU 71
0.0218
LEU 72
0.0189
ALA 73
0.0168
LYS 74
0.0496
ARG 75
0.0180
LYS 76
0.0106
ASN 77
0.0194
ASP 78
0.0355
ASN 79
0.0156
TYR 80
0.0088
VAL 81
0.0031
LYS 82
0.0153
MET 83
0.0109
ILE 84
0.0128
GLN 85
0.0313
ASP 86
0.0360
VAL 87
0.0222
GLY 88
0.0251
GLY 89
0.0441
GLY 90
0.0625
GLY 91
0.0146
VAL 92
0.0178
TYR 93
0.0104
PRO 94
0.0170
GLY 95
0.0169
ILE 96
0.0155
LEU 97
0.0159
GLN 98
0.0184
LEU 99
0.0180
LEU 100
0.0167
LYS 101
0.0170
ASP 102
0.0138
LEU 103
0.0055
ARG 104
0.0111
ARG 104
0.0113
SER 105
0.0129
ASN 106
0.0191
LYS 107
0.0143
ILE 108
0.0073
LYS 109
0.0152
ILE 110
0.0119
ALA 111
0.0120
LEU 112
0.0099
ALA 113
0.0104
SER 114
0.0088
ALA 115
0.0080
SER 116
0.0113
LYS 117
0.0201
ASN 118
0.0108
GLY 119
0.0151
PRO 120
0.0202
PHE 121
0.0220
LEU 122
0.0134
LEU 123
0.0160
GLU 124
0.0224
ARG 125
0.0137
ARG 125
0.0138
MET 126
0.0215
ASN 127
0.0306
LEU 128
0.0177
THR 129
0.0149
GLY 130
0.0064
TYR 131
0.0152
PHE 132
0.0182
ASP 133
0.0211
ALA 134
0.0202
ILE 135
0.0107
ALA 136
0.0101
ASP 137
0.0070
PRO 138
0.0096
ALA 139
0.0224
GLU 140
0.0186
VAL 141
0.0173
ALA 142
0.0206
ALA 143
0.0161
SER 144
0.0172
LYS 145
0.0122
PRO 146
0.0189
ALA 147
0.0134
PRO 148
0.0118
ASP 149
0.0145
ILE 150
0.0133
ILE 150
0.0134
PHE 151
0.0114
ILE 152
0.0152
ALA 153
0.0182
ALA 154
0.0154
ALA 155
0.0096
HIS 156
0.0118
ALA 157
0.0209
VAL 158
0.0254
GLY 159
0.0291
VAL 160
0.0275
ALA 161
0.0278
PRO 162
0.0150
SER 163
0.0348
GLU 164
0.0322
SER 165
0.0133
ILE 166
0.0073
GLY 167
0.0085
LEU 168
0.0083
GLU 169
0.0029
ASP 170
0.0068
SER 171
0.0141
GLN 172
0.0159
ALA 173
0.0216
GLY 174
0.0087
ILE 175
0.0077
GLN 176
0.0164
ALA 177
0.0070
ILE 178
0.0052
LYS 179
0.0130
ASP 180
0.0151
SER 181
0.0091
GLY 182
0.0106
ALA 183
0.0090
LEU 184
0.0047
PRO 185
0.0078
ILE 186
0.0077
GLY 187
0.0061
VAL 188
0.0051
GLY 189
0.0047
ARG 190
0.0055
PRO 191
0.0053
GLU 192
0.0095
ASP 193
0.0060
LEU 194
0.0071
GLY 195
0.0136
ASP 196
0.0114
ASP 197
0.0222
ILE 198
0.0172
VAL 199
0.0118
ILE 200
0.0073
VAL 201
0.0030
PRO 202
0.0123
ASP 203
0.0136
THR 204
0.0160
SER 205
0.0249
HIS 206
0.0192
TYR 207
0.0163
THR 208
0.0167
LEU 209
0.0177
GLU 210
0.0424
PHE 211
0.0130
LEU 212
0.0155
LYS 213
0.0218
GLU 214
0.0224
VAL 215
0.0195
TRP 216
0.0126
LEU 217
0.0225
GLN 218
0.0199
LYS 219
0.0226
GLN 220
0.0496
LYS 221
0.0152
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.