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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 = 0.0826
MET 1
0.0044
ARG 2
0.0046
ILE 3
0.0049
ILE 4
0.0038
LEU 5
0.0034
LEU 6
0.0043
GLY 7
0.0059
ALA 8
0.0041
PRO 9
0.0029
GLY 10
0.0038
ALA 11
0.0045
GLY 12
0.0069
LYS 13
0.0068
GLY 14
0.0089
THR 15
0.0097
GLN 16
0.0066
ALA 17
0.0065
GLN 18
0.0061
PHE 19
0.0031
ILE 20
0.0031
MET 21
0.0058
GLU 22
0.0063
LYS 23
0.0054
TYR 24
0.0064
GLY 25
0.0055
ILE 26
0.0048
PRO 27
0.0045
GLN 28
0.0054
ILE 29
0.0044
SER 30
0.0045
THR 31
0.0055
GLY 32
0.0074
ASP 33
0.0054
MET 34
0.0019
LEU 35
0.0042
ARG 36
0.0013
ALA 37
0.0095
ALA 38
0.0102
VAL 39
0.0163
LYS 40
0.0231
SER 41
0.0253
GLY 42
0.0281
SER 43
0.0181
GLU 44
0.0172
LEU 45
0.0144
GLY 46
0.0171
LYS 47
0.0241
GLN 48
0.0232
ALA 49
0.0173
LYS 50
0.0182
ASP 51
0.0257
ILE 52
0.0226
MET 53
0.0181
ASP 54
0.0184
ALA 55
0.0234
GLY 56
0.0220
LYS 57
0.0241
LEU 58
0.0243
VAL 59
0.0178
THR 60
0.0168
ASP 61
0.0096
GLU 62
0.0083
LEU 63
0.0087
VAL 64
0.0054
ILE 65
0.0040
ALA 66
0.0020
LEU 67
0.0026
VAL 68
0.0025
LYS 69
0.0036
GLU 70
0.0037
ARG 71
0.0032
ILE 72
0.0061
ALA 73
0.0150
GLN 74
0.0157
GLU 75
0.0209
ASP 76
0.0133
CYS 77
0.0077
ARG 78
0.0160
ASN 79
0.0065
GLY 80
0.0063
PHE 81
0.0049
LEU 82
0.0056
LEU 83
0.0052
ASP 84
0.0052
GLY 85
0.0055
PHE 86
0.0048
PRO 87
0.0042
ARG 88
0.0043
THR 89
0.0038
ILE 90
0.0042
PRO 91
0.0050
GLN 92
0.0047
ALA 93
0.0053
ASP 94
0.0056
ALA 95
0.0060
MET 96
0.0057
LYS 97
0.0055
GLU 98
0.0069
ALA 99
0.0070
GLY 100
0.0066
ILE 101
0.0061
ASN 102
0.0049
VAL 103
0.0046
ASP 104
0.0041
TYR 105
0.0037
VAL 106
0.0037
LEU 107
0.0039
GLU 108
0.0049
PHE 109
0.0061
ASP 110
0.0057
VAL 111
0.0061
PRO 112
0.0049
ASP 113
0.0030
GLU 114
0.0025
LEU 115
0.0034
ILE 116
0.0015
VAL 117
0.0019
ASP 118
0.0041
ARG 119
0.0028
ILE 120
0.0032
VAL 121
0.0050
GLY 122
0.0052
ARG 123
0.0053
ARG 124
0.0048
VAL 125
0.0051
HIS 126
0.0050
ALA 127
0.0074
PRO 128
0.0085
SER 129
0.0062
GLY 130
0.0062
ARG 131
0.0037
VAL 132
0.0045
TYR 133
0.0030
HIS 134
0.0046
VAL 135
0.0052
LYS 136
0.0065
PHE 137
0.0054
ASN 138
0.0045
PRO 139
0.0030
PRO 140
0.0014
LYS 141
0.0045
VAL 142
0.0053
GLU 143
0.0023
GLY 144
0.0041
LYS 145
0.0052
ASP 146
0.0040
ASP 147
0.0049
VAL 148
0.0061
THR 149
0.0085
GLY 150
0.0094
GLU 151
0.0084
GLU 152
0.0072
LEU 153
0.0054
THR 154
0.0039
THR 155
0.0048
ARG 156
0.0061
LYS 157
0.0047
ASP 158
0.0041
ASP 159
0.0044
GLN 160
0.0055
GLU 161
0.0053
GLU 162
0.0064
THR 163
0.0053
VAL 164
0.0037
ARG 165
0.0035
LYS 166
0.0038
ARG 167
0.0038
LEU 168
0.0029
VAL 169
0.0050
GLU 170
0.0059
TYR 171
0.0049
HIS 172
0.0067
GLN 173
0.0094
MET 174
0.0074
THR 175
0.0054
ALA 176
0.0082
PRO 177
0.0082
LEU 178
0.0045
ILE 179
0.0052
GLY 180
0.0073
TYR 181
0.0055
TYR 182
0.0044
SER 183
0.0072
LYS 184
0.0091
GLU 185
0.0059
ALA 186
0.0085
GLU 187
0.0132
ALA 188
0.0099
GLY 189
0.0107
ASN 190
0.0059
THR 191
0.0053
LYS 192
0.0057
TYR 193
0.0054
ALA 194
0.0054
LYS 195
0.0058
VAL 196
0.0050
ASP 197
0.0058
GLY 198
0.0076
THR 199
0.0097
LYS 200
0.0126
PRO 201
0.0186
VAL 202
0.0154
ALA 203
0.0161
GLU 204
0.0151
VAL 205
0.0106
ARG 206
0.0078
ALA 207
0.0095
ASP 208
0.0098
LEU 209
0.0061
GLU 210
0.0063
LYS 211
0.0102
ILE 212
0.0081
LEU 213
0.0062
GLY 214
0.0091
MET 1
0.0147
ARG 2
0.0133
ILE 3
0.0175
ILE 4
0.0171
LEU 5
0.0159
LEU 6
0.0143
GLY 7
0.0133
ALA 8
0.0096
PRO 9
0.0128
GLY 10
0.0063
ALA 11
0.0078
GLY 12
0.0138
LYS 13
0.0104
GLY 14
0.0225
THR 15
0.0270
GLN 16
0.0154
ALA 17
0.0156
GLN 18
0.0199
PHE 19
0.0087
ILE 20
0.0065
MET 21
0.0139
GLU 22
0.0166
LYS 23
0.0139
TYR 24
0.0188
GLY 25
0.0140
ILE 26
0.0150
PRO 27
0.0228
GLN 28
0.0172
ILE 29
0.0157
SER 30
0.0115
THR 31
0.0049
GLY 32
0.0077
ASP 33
0.0073
MET 34
0.0044
LEU 35
0.0071
ARG 36
0.0039
ALA 37
0.0058
ALA 38
0.0058
VAL 39
0.0102
LYS 40
0.0152
SER 41
0.0166
GLY 42
0.0161
SER 43
0.0108
GLU 44
0.0062
LEU 45
0.0054
GLY 46
0.0083
LYS 47
0.0124
GLN 48
0.0117
ALA 49
0.0123
LYS 50
0.0132
ASP 51
0.0187
ILE 52
0.0183
MET 53
0.0148
ASP 54
0.0157
ALA 55
0.0206
GLY 56
0.0193
LYS 57
0.0211
LEU 58
0.0220
VAL 59
0.0149
THR 60
0.0132
ASP 61
0.0061
GLU 62
0.0040
LEU 63
0.0051
VAL 64
0.0057
ILE 65
0.0056
ALA 66
0.0059
LEU 67
0.0050
VAL 68
0.0045
LYS 69
0.0107
GLU 70
0.0148
ARG 71
0.0163
ILE 72
0.0141
ALA 73
0.0483
GLN 74
0.0625
GLU 75
0.0826
ASP 76
0.0556
CYS 77
0.0250
ARG 78
0.0447
ASN 79
0.0053
GLY 80
0.0049
PHE 81
0.0134
LEU 82
0.0168
LEU 83
0.0155
ASP 84
0.0154
GLY 85
0.0142
PHE 86
0.0110
PRO 87
0.0103
ARG 88
0.0082
THR 89
0.0091
ILE 90
0.0127
PRO 91
0.0117
GLN 92
0.0074
ALA 93
0.0100
ASP 94
0.0124
ALA 95
0.0104
MET 96
0.0074
LYS 97
0.0086
GLU 98
0.0133
ALA 99
0.0128
GLY 100
0.0086
ILE 101
0.0078
ASN 102
0.0078
VAL 103
0.0184
ASP 104
0.0204
TYR 105
0.0209
VAL 106
0.0188
LEU 107
0.0159
GLU 108
0.0125
PHE 109
0.0068
ASP 110
0.0089
VAL 111
0.0087
PRO 112
0.0107
ASP 113
0.0110
GLU 114
0.0092
LEU 115
0.0081
ILE 116
0.0085
VAL 117
0.0084
ASP 118
0.0081
ARG 119
0.0063
ILE 120
0.0059
VAL 121
0.0081
GLY 122
0.0095
ARG 123
0.0113
ARG 124
0.0137
VAL 125
0.0134
HIS 126
0.0124
ALA 127
0.0217
PRO 128
0.0251
SER 129
0.0215
GLY 130
0.0189
ARG 131
0.0101
VAL 132
0.0130
TYR 133
0.0098
HIS 134
0.0121
VAL 135
0.0108
LYS 136
0.0138
PHE 137
0.0177
ASN 138
0.0175
PRO 139
0.0137
PRO 140
0.0037
LYS 141
0.0151
VAL 142
0.0210
GLU 143
0.0255
GLY 144
0.0186
LYS 145
0.0024
ASP 146
0.0059
ASP 147
0.0119
VAL 148
0.0189
THR 149
0.0210
GLY 150
0.0145
GLU 151
0.0149
GLU 152
0.0116
LEU 153
0.0151
THR 154
0.0165
THR 155
0.0139
ARG 156
0.0122
LYS 157
0.0177
ASP 158
0.0197
ASP 159
0.0139
GLN 160
0.0148
GLU 161
0.0139
GLU 162
0.0182
THR 163
0.0186
VAL 164
0.0160
ARG 165
0.0158
LYS 166
0.0169
ARG 167
0.0167
LEU 168
0.0126
VAL 169
0.0093
GLU 170
0.0105
TYR 171
0.0103
HIS 172
0.0080
GLN 173
0.0072
MET 174
0.0071
THR 175
0.0102
ALA 176
0.0166
PRO 177
0.0188
LEU 178
0.0130
ILE 179
0.0168
GLY 180
0.0209
TYR 181
0.0204
TYR 182
0.0203
SER 183
0.0287
LYS 184
0.0410
GLU 185
0.0263
ALA 186
0.0384
GLU 187
0.0632
ALA 188
0.0470
GLY 189
0.0421
ASN 190
0.0212
THR 191
0.0239
LYS 192
0.0308
TYR 193
0.0257
ALA 194
0.0195
LYS 195
0.0116
VAL 196
0.0104
ASP 197
0.0223
GLY 198
0.0185
THR 199
0.0352
LYS 200
0.0558
PRO 201
0.0728
VAL 202
0.0582
ALA 203
0.0650
GLU 204
0.0632
VAL 205
0.0355
ARG 206
0.0266
ALA 207
0.0329
ASP 208
0.0344
LEU 209
0.0168
GLU 210
0.0129
LYS 211
0.0278
ILE 212
0.0270
LEU 213
0.0221
GLY 214
0.0263
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.