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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 = 0.1325
MET 1
0.0303
PHE 2
0.0199
LYS 3
0.0356
ALA 4
0.0279
VAL 5
0.0124
LEU 6
0.0109
PHE 7
0.0094
ASP 8
0.0101
LEU 9
0.0143
ASP 10
0.0114
GLY 11
0.0100
VAL 12
0.0151
ILE 13
0.0167
THR 14
0.0107
ASP 15
0.0096
ASP 15
0.0093
THR 16
0.0076
ALA 17
0.0091
GLU 18
0.0086
TYR 19
0.0072
HIS 20
0.0060
PHE 21
0.0092
ARG 22
0.0098
ALA 23
0.0052
TRP 24
0.0056
LYS 25
0.0117
ALA 26
0.0108
LEU 27
0.0057
ALA 28
0.0082
GLU 29
0.0075
GLU 30
0.0170
ILE 31
0.0180
GLY 32
0.0247
ILE 33
0.0124
ASN 34
0.0129
GLY 35
0.0080
VAL 36
0.0096
ASP 37
0.0144
ARG 38
0.0066
GLN 39
0.0045
GLN 39
0.0045
PHE 40
0.0064
ASN 41
0.0077
GLU 42
0.0097
GLN 43
0.0131
LEU 44
0.0062
LYS 45
0.0159
GLY 46
0.0048
VAL 47
0.0035
SER 48
0.0079
ARG 49
0.0075
GLU 50
0.0116
ASP 51
0.0132
SER 52
0.0032
LEU 53
0.0072
GLN 54
0.0070
LYS 55
0.0043
ILE 56
0.0046
ILE 56
0.0046
LEU 57
0.0088
ASP 58
0.0044
LEU 59
0.0074
ALA 60
0.0151
ASP 61
0.0173
LYS 62
0.0166
LYS 63
0.0049
VAL 64
0.0036
SER 65
0.0124
ALA 66
0.0164
GLU 67
0.0137
GLU 68
0.0061
GLU 68
0.0061
PHE 69
0.0074
LYS 70
0.0078
GLU 71
0.0091
LEU 72
0.0056
ALA 73
0.0067
LYS 74
0.0153
ARG 75
0.0049
LYS 76
0.0038
ASN 77
0.0060
ASP 78
0.0164
ASN 79
0.0123
TYR 80
0.0068
VAL 81
0.0231
LYS 82
0.0213
MET 83
0.0062
ILE 84
0.0121
GLN 85
0.0334
ASP 86
0.0392
VAL 87
0.0154
GLY 88
0.0153
GLY 89
0.0244
GLY 90
0.0804
GLY 91
0.0222
VAL 92
0.0172
TYR 93
0.0304
PRO 94
0.0367
GLY 95
0.0278
ILE 96
0.0287
LEU 97
0.0206
GLN 98
0.0161
LEU 99
0.0057
LEU 100
0.0060
LYS 101
0.0156
ASP 102
0.0178
LEU 103
0.0121
ARG 104
0.0103
ARG 104
0.0102
SER 105
0.0224
ASN 106
0.0205
LYS 107
0.0287
ILE 108
0.0336
LYS 109
0.0159
ILE 110
0.0128
ALA 111
0.0136
LEU 112
0.0100
ALA 113
0.0137
SER 114
0.0083
ALA 115
0.0149
SER 116
0.0123
LYS 117
0.0136
ASN 118
0.0294
GLY 119
0.0304
PRO 120
0.0300
PHE 121
0.0270
LEU 122
0.0225
LEU 123
0.0181
GLU 124
0.0145
ARG 125
0.0053
ARG 125
0.0053
MET 126
0.0104
ASN 127
0.0159
LEU 128
0.0059
THR 129
0.0106
GLY 130
0.0083
TYR 131
0.0058
PHE 132
0.0095
ASP 133
0.0132
ALA 134
0.0261
ILE 135
0.0225
ALA 136
0.0258
ASP 137
0.0205
PRO 138
0.0173
ALA 139
0.0348
GLU 140
0.0177
VAL 141
0.0178
ALA 142
0.0438
ALA 143
0.0320
SER 144
0.0473
LYS 145
0.0225
PRO 146
0.0207
ALA 147
0.0254
PRO 148
0.0249
ASP 149
0.0261
ILE 150
0.0237
ILE 150
0.0236
PHE 151
0.0075
ILE 152
0.0131
ALA 153
0.0248
ALA 154
0.0237
ALA 155
0.0165
HIS 156
0.0207
ALA 157
0.0302
VAL 158
0.0106
GLY 159
0.0221
VAL 160
0.0318
ALA 161
0.0384
PRO 162
0.0317
SER 163
0.0486
GLU 164
0.0363
SER 165
0.0205
ILE 166
0.0146
GLY 167
0.0094
LEU 168
0.0080
GLU 169
0.0109
ASP 170
0.0119
SER 171
0.0137
GLN 172
0.0212
ALA 173
0.0099
GLY 174
0.0069
ILE 175
0.0094
GLN 176
0.0070
ALA 177
0.0059
ILE 178
0.0128
LYS 179
0.0143
ASP 180
0.0140
SER 181
0.0130
GLY 182
0.0261
ALA 183
0.0208
LEU 184
0.0131
PRO 185
0.0122
ILE 186
0.0134
GLY 187
0.0087
VAL 188
0.0028
GLY 189
0.0102
ARG 190
0.0093
PRO 191
0.0182
GLU 192
0.0131
ASP 193
0.0163
LEU 194
0.0199
GLY 195
0.0226
ASP 196
0.0290
ASP 197
0.0284
ILE 198
0.0190
VAL 199
0.0125
ILE 200
0.0120
VAL 201
0.0162
PRO 202
0.0281
ASP 203
0.0154
THR 204
0.0241
SER 205
0.0263
HIS 206
0.0130
TYR 207
0.0132
THR 208
0.0117
LEU 209
0.0235
GLU 210
0.0382
PHE 211
0.0230
LEU 212
0.0234
LYS 213
0.0229
GLU 214
0.0273
VAL 215
0.0198
TRP 216
0.0188
LEU 217
0.0055
GLN 218
0.0355
LYS 219
0.0429
GLN 220
0.0271
LYS 221
0.1325
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.