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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 = 0.0748
MET 1
0.0048
ARG 2
0.0038
ILE 3
0.0036
ILE 4
0.0015
LEU 5
0.0022
LEU 6
0.0007
GLY 7
0.0052
ALA 8
0.0035
PRO 9
0.0038
GLY 10
0.0061
ALA 11
0.0073
GLY 12
0.0099
LYS 13
0.0063
GLY 14
0.0063
THR 15
0.0081
GLN 16
0.0025
ALA 17
0.0081
GLN 18
0.0147
PHE 19
0.0063
ILE 20
0.0073
MET 21
0.0093
GLU 22
0.0103
LYS 23
0.0121
TYR 24
0.0133
GLY 25
0.0100
ILE 26
0.0113
PRO 27
0.0118
GLN 28
0.0122
ILE 29
0.0081
SER 30
0.0107
THR 31
0.0135
GLY 32
0.0152
ASP 33
0.0153
MET 34
0.0123
LEU 35
0.0142
ARG 36
0.0143
ALA 37
0.0227
ALA 38
0.0162
VAL 39
0.0153
LYS 40
0.0328
SER 41
0.0239
GLY 42
0.0349
SER 43
0.0162
GLU 44
0.0072
LEU 45
0.0071
GLY 46
0.0071
LYS 47
0.0088
GLN 48
0.0108
ALA 49
0.0123
LYS 50
0.0127
ASP 51
0.0134
ILE 52
0.0145
MET 53
0.0145
ASP 54
0.0149
ALA 55
0.0132
GLY 56
0.0107
LYS 57
0.0138
LEU 58
0.0136
VAL 59
0.0121
THR 60
0.0123
ASP 61
0.0191
GLU 62
0.0137
LEU 63
0.0097
VAL 64
0.0139
ILE 65
0.0136
ALA 66
0.0185
LEU 67
0.0155
VAL 68
0.0123
LYS 69
0.0224
GLU 70
0.0097
ARG 71
0.0088
ILE 72
0.0139
ALA 73
0.0096
GLN 74
0.0108
GLU 75
0.0123
ASP 76
0.0171
CYS 77
0.0161
ARG 78
0.0085
ASN 79
0.0155
GLY 80
0.0109
PHE 81
0.0088
LEU 82
0.0071
LEU 83
0.0053
ASP 84
0.0070
GLY 85
0.0047
PHE 86
0.0040
PRO 87
0.0037
ARG 88
0.0039
THR 89
0.0068
ILE 90
0.0087
PRO 91
0.0138
GLN 92
0.0061
ALA 93
0.0092
ASP 94
0.0168
ALA 95
0.0086
MET 96
0.0117
LYS 97
0.0193
GLU 98
0.0095
ALA 99
0.0334
GLY 100
0.0266
ILE 101
0.0196
ASN 102
0.0188
VAL 103
0.0060
ASP 104
0.0056
TYR 105
0.0037
VAL 106
0.0032
LEU 107
0.0030
GLU 108
0.0025
PHE 109
0.0087
ASP 110
0.0085
VAL 111
0.0083
PRO 112
0.0073
ASP 113
0.0055
GLU 114
0.0019
LEU 115
0.0055
ILE 116
0.0054
VAL 117
0.0037
ASP 118
0.0035
ARG 119
0.0041
ILE 120
0.0036
VAL 121
0.0026
GLY 122
0.0029
ARG 123
0.0043
ARG 124
0.0037
VAL 125
0.0038
HIS 126
0.0022
ALA 127
0.0035
PRO 128
0.0078
SER 129
0.0084
GLY 130
0.0028
ARG 131
0.0046
VAL 132
0.0059
TYR 133
0.0024
HIS 134
0.0019
VAL 135
0.0031
LYS 136
0.0058
PHE 137
0.0023
ASN 138
0.0051
PRO 139
0.0063
PRO 140
0.0014
LYS 141
0.0008
VAL 142
0.0011
GLU 143
0.0032
GLY 144
0.0050
LYS 145
0.0045
ASP 146
0.0041
ASP 147
0.0034
VAL 148
0.0059
THR 149
0.0047
GLY 150
0.0045
GLU 151
0.0022
GLU 152
0.0021
LEU 153
0.0031
THR 154
0.0057
THR 155
0.0056
ARG 156
0.0075
LYS 157
0.0033
ASP 158
0.0036
ASP 159
0.0037
GLN 160
0.0026
GLU 161
0.0053
GLU 162
0.0065
THR 163
0.0065
VAL 164
0.0066
ARG 165
0.0072
LYS 166
0.0057
ARG 167
0.0022
LEU 168
0.0048
VAL 169
0.0062
GLU 170
0.0123
TYR 171
0.0161
HIS 172
0.0113
GLN 173
0.0089
MET 174
0.0234
THR 175
0.0186
ALA 176
0.0174
PRO 177
0.0095
LEU 178
0.0012
ILE 179
0.0073
GLY 180
0.0065
TYR 181
0.0087
TYR 182
0.0102
SER 183
0.0103
LYS 184
0.0144
GLU 185
0.0115
ALA 186
0.0119
GLU 187
0.0215
ALA 188
0.0139
GLY 189
0.0073
ASN 190
0.0019
THR 191
0.0026
LYS 192
0.0039
TYR 193
0.0051
ALA 194
0.0054
LYS 195
0.0054
VAL 196
0.0114
ASP 197
0.0100
GLY 198
0.0084
THR 199
0.0080
LYS 200
0.0082
PRO 201
0.0110
VAL 202
0.0049
ALA 203
0.0069
GLU 204
0.0023
VAL 205
0.0045
ARG 206
0.0039
ALA 207
0.0066
ASP 208
0.0066
LEU 209
0.0052
GLU 210
0.0048
LYS 211
0.0092
ILE 212
0.0129
LEU 213
0.0118
GLY 214
0.0113
MET 1
0.0138
ARG 2
0.0114
ILE 3
0.0126
ILE 4
0.0116
LEU 5
0.0167
LEU 6
0.0137
GLY 7
0.0123
ALA 8
0.0096
PRO 9
0.0183
GLY 10
0.0165
ALA 11
0.0152
GLY 12
0.0271
LYS 13
0.0299
GLY 14
0.0249
THR 15
0.0254
GLN 16
0.0123
ALA 17
0.0192
GLN 18
0.0232
PHE 19
0.0170
ILE 20
0.0155
MET 21
0.0146
GLU 22
0.0325
LYS 23
0.0286
TYR 24
0.0210
GLY 25
0.0144
ILE 26
0.0110
PRO 27
0.0167
GLN 28
0.0212
ILE 29
0.0120
SER 30
0.0114
THR 31
0.0147
GLY 32
0.0176
ASP 33
0.0178
MET 34
0.0174
LEU 35
0.0192
ARG 36
0.0196
ALA 37
0.0290
ALA 38
0.0160
VAL 39
0.0180
LYS 40
0.0561
SER 41
0.0404
GLY 42
0.0748
SER 43
0.0243
GLU 44
0.0149
LEU 45
0.0124
GLY 46
0.0065
LYS 47
0.0123
GLN 48
0.0183
ALA 49
0.0107
LYS 50
0.0102
ASP 51
0.0088
ILE 52
0.0041
MET 53
0.0065
ASP 54
0.0100
ALA 55
0.0108
GLY 56
0.0137
LYS 57
0.0116
LEU 58
0.0160
VAL 59
0.0085
THR 60
0.0096
ASP 61
0.0231
GLU 62
0.0255
LEU 63
0.0199
VAL 64
0.0224
ILE 65
0.0216
ALA 66
0.0270
LEU 67
0.0240
VAL 68
0.0158
LYS 69
0.0284
GLU 70
0.0109
ARG 71
0.0093
ILE 72
0.0172
ALA 73
0.0185
GLN 74
0.0168
GLU 75
0.0209
ASP 76
0.0301
CYS 77
0.0210
ARG 78
0.0240
ASN 79
0.0202
GLY 80
0.0161
PHE 81
0.0134
LEU 82
0.0135
LEU 83
0.0107
ASP 84
0.0160
GLY 85
0.0077
PHE 86
0.0057
PRO 87
0.0041
ARG 88
0.0138
THR 89
0.0137
ILE 90
0.0135
PRO 91
0.0234
GLN 92
0.0097
ALA 93
0.0157
ASP 94
0.0281
ALA 95
0.0144
MET 96
0.0153
LYS 97
0.0250
GLU 98
0.0180
ALA 99
0.0515
GLY 100
0.0381
ILE 101
0.0266
ASN 102
0.0298
VAL 103
0.0141
ASP 104
0.0132
TYR 105
0.0117
VAL 106
0.0134
LEU 107
0.0132
GLU 108
0.0121
PHE 109
0.0226
ASP 110
0.0190
VAL 111
0.0140
PRO 112
0.0080
ASP 113
0.0111
GLU 114
0.0145
LEU 115
0.0093
ILE 116
0.0073
VAL 117
0.0061
ASP 118
0.0070
ARG 119
0.0048
ILE 120
0.0034
VAL 121
0.0036
GLY 122
0.0060
ARG 123
0.0058
ARG 124
0.0050
VAL 125
0.0035
HIS 126
0.0019
ALA 127
0.0027
PRO 128
0.0094
SER 129
0.0107
GLY 130
0.0036
ARG 131
0.0043
VAL 132
0.0049
TYR 133
0.0029
HIS 134
0.0032
VAL 135
0.0030
LYS 136
0.0042
PHE 137
0.0060
ASN 138
0.0066
PRO 139
0.0080
PRO 140
0.0041
LYS 141
0.0079
VAL 142
0.0032
GLU 143
0.0075
GLY 144
0.0090
LYS 145
0.0043
ASP 146
0.0040
ASP 147
0.0019
VAL 148
0.0044
THR 149
0.0056
GLY 150
0.0047
GLU 151
0.0037
GLU 152
0.0039
LEU 153
0.0046
THR 154
0.0068
THR 155
0.0088
ARG 156
0.0092
LYS 157
0.0117
ASP 158
0.0055
ASP 159
0.0056
GLN 160
0.0049
GLU 161
0.0136
GLU 162
0.0150
THR 163
0.0105
VAL 164
0.0115
ARG 165
0.0140
LYS 166
0.0179
ARG 167
0.0062
LEU 168
0.0148
VAL 169
0.0230
GLU 170
0.0238
TYR 171
0.0322
HIS 172
0.0239
GLN 173
0.0169
MET 174
0.0490
THR 175
0.0371
ALA 176
0.0319
PRO 177
0.0170
LEU 178
0.0029
ILE 179
0.0143
GLY 180
0.0135
TYR 181
0.0147
TYR 182
0.0186
SER 183
0.0187
LYS 184
0.0245
GLU 185
0.0211
ALA 186
0.0200
GLU 187
0.0259
ALA 188
0.0214
GLY 189
0.0080
ASN 190
0.0052
THR 191
0.0073
LYS 192
0.0134
TYR 193
0.0152
ALA 194
0.0170
LYS 195
0.0202
VAL 196
0.0401
ASP 197
0.0342
GLY 198
0.0197
THR 199
0.0325
LYS 200
0.0332
PRO 201
0.0343
VAL 202
0.0193
ALA 203
0.0218
GLU 204
0.0224
VAL 205
0.0114
ARG 206
0.0105
ALA 207
0.0201
ASP 208
0.0223
LEU 209
0.0203
GLU 210
0.0179
LYS 211
0.0251
ILE 212
0.0346
LEU 213
0.0316
GLY 214
0.0359
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.