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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 = 0.1059
MET 1
0.0145
PHE 2
0.0073
LYS 3
0.0041
ALA 4
0.0049
VAL 5
0.0066
LEU 6
0.0079
PHE 7
0.0094
ASP 8
0.0116
LEU 9
0.0168
ASP 10
0.0209
GLY 11
0.0163
VAL 12
0.0128
ILE 13
0.0181
THR 14
0.0223
ASP 15
0.0252
ASP 15
0.0250
THR 16
0.0184
ALA 17
0.0152
GLU 18
0.0106
TYR 19
0.0079
HIS 20
0.0086
PHE 21
0.0019
ARG 22
0.0027
ALA 23
0.0039
TRP 24
0.0035
LYS 25
0.0052
ALA 26
0.0060
LEU 27
0.0062
ALA 28
0.0067
GLU 29
0.0082
GLU 30
0.0085
ILE 31
0.0068
GLY 32
0.0071
ILE 33
0.0075
ASN 34
0.0076
GLY 35
0.0081
VAL 36
0.0066
ASP 37
0.0071
ARG 38
0.0048
GLN 39
0.0059
GLN 39
0.0058
PHE 40
0.0061
ASN 41
0.0033
GLU 42
0.0037
GLN 43
0.0059
LEU 44
0.0053
LYS 45
0.0135
GLY 46
0.0235
VAL 47
0.0062
SER 48
0.0122
ARG 49
0.0116
GLU 50
0.0104
ASP 51
0.0097
SER 52
0.0085
LEU 53
0.0084
GLN 54
0.0089
LYS 55
0.0068
ILE 56
0.0069
ILE 56
0.0069
LEU 57
0.0077
ASP 58
0.0083
LEU 59
0.0071
ALA 60
0.0067
ASP 61
0.0079
LYS 62
0.0076
LYS 63
0.0102
VAL 64
0.0109
SER 65
0.0172
ALA 66
0.0183
GLU 67
0.0126
GLU 68
0.0073
GLU 68
0.0072
PHE 69
0.0083
LYS 70
0.0109
GLU 71
0.0062
LEU 72
0.0061
ALA 73
0.0079
LYS 74
0.0101
ARG 75
0.0086
LYS 76
0.0061
ASN 77
0.0091
ASP 78
0.0096
ASN 79
0.0048
TYR 80
0.0045
VAL 81
0.0063
LYS 82
0.0038
MET 83
0.0039
ILE 84
0.0068
GLN 85
0.0064
ASP 86
0.0100
VAL 87
0.0156
GLY 88
0.0210
GLY 89
0.0331
GLY 90
0.0394
GLY 91
0.0314
VAL 92
0.0282
TYR 93
0.0250
PRO 94
0.0246
GLY 95
0.0176
ILE 96
0.0180
LEU 97
0.0241
GLN 98
0.0241
LEU 99
0.0146
LEU 100
0.0157
LYS 101
0.0245
ASP 102
0.0191
LEU 103
0.0133
ARG 104
0.0199
ARG 104
0.0200
SER 105
0.0278
ASN 106
0.0237
LYS 107
0.0210
ILE 108
0.0107
LYS 109
0.0052
ILE 110
0.0048
ALA 111
0.0041
LEU 112
0.0068
ALA 113
0.0089
SER 114
0.0191
ALA 115
0.0387
SER 116
0.0356
LYS 117
0.0449
ASN 118
0.0180
GLY 119
0.0144
PRO 120
0.0060
PHE 121
0.0043
LEU 122
0.0117
LEU 123
0.0121
GLU 124
0.0126
ARG 125
0.0148
ARG 125
0.0148
MET 126
0.0222
ASN 127
0.0243
LEU 128
0.0191
THR 129
0.0141
GLY 130
0.0169
TYR 131
0.0156
PHE 132
0.0072
ASP 133
0.0044
ALA 134
0.0078
ILE 135
0.0114
ALA 136
0.0199
ASP 137
0.0408
PRO 138
0.0449
ALA 139
0.0736
GLU 140
0.0653
VAL 141
0.0471
ALA 142
0.0555
ALA 143
0.0339
SER 144
0.0342
LYS 145
0.0195
PRO 146
0.0246
ALA 147
0.0177
PRO 148
0.0091
ASP 149
0.0096
ILE 150
0.0120
ILE 150
0.0120
PHE 151
0.0067
ILE 152
0.0114
ALA 153
0.0170
ALA 154
0.0111
ALA 155
0.0110
HIS 156
0.0144
ALA 157
0.0132
VAL 158
0.0108
GLY 159
0.0137
VAL 160
0.0121
ALA 161
0.0155
PRO 162
0.0141
SER 163
0.0119
GLU 164
0.0107
SER 165
0.0098
ILE 166
0.0100
GLY 167
0.0111
LEU 168
0.0093
GLU 169
0.0034
ASP 170
0.0029
SER 171
0.0174
GLN 172
0.0259
ALA 173
0.0264
GLY 174
0.0163
ILE 175
0.0188
GLN 176
0.0293
ALA 177
0.0168
ILE 178
0.0156
LYS 179
0.0271
ASP 180
0.0258
SER 181
0.0172
GLY 182
0.0197
ALA 183
0.0161
LEU 184
0.0132
PRO 185
0.0135
ILE 186
0.0107
GLY 187
0.0062
VAL 188
0.0120
GLY 189
0.0404
ARG 190
0.0482
PRO 191
0.0325
GLU 192
0.0755
ASP 193
0.0695
LEU 194
0.0398
GLY 195
0.0480
ASP 196
0.0396
ASP 197
0.0461
ILE 198
0.0274
VAL 199
0.0182
ILE 200
0.0164
VAL 201
0.0281
PRO 202
0.0397
ASP 203
0.0248
THR 204
0.0108
SER 205
0.0127
HIS 206
0.0182
TYR 207
0.0101
THR 208
0.0103
LEU 209
0.0062
GLU 210
0.0101
PHE 211
0.0126
LEU 212
0.0113
LYS 213
0.0130
GLU 214
0.0164
VAL 215
0.0135
TRP 216
0.0130
LEU 217
0.0269
GLN 218
0.0285
LYS 219
0.0360
GLN 220
0.0525
LYS 221
0.1059
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.