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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 = 0.0840
MET 1
0.0070
ARG 2
0.0060
ILE 3
0.0045
ILE 4
0.0016
LEU 5
0.0022
LEU 6
0.0031
GLY 7
0.0062
ALA 8
0.0088
PRO 9
0.0107
GLY 10
0.0067
ALA 11
0.0049
GLY 12
0.0046
LYS 13
0.0111
GLY 14
0.0099
THR 15
0.0100
GLN 16
0.0233
ALA 17
0.0333
GLN 18
0.0368
PHE 19
0.0207
ILE 20
0.0158
MET 21
0.0167
GLU 22
0.0272
LYS 23
0.0149
TYR 24
0.0032
GLY 25
0.0059
ILE 26
0.0081
PRO 27
0.0108
GLN 28
0.0089
ILE 29
0.0085
SER 30
0.0086
THR 31
0.0031
GLY 32
0.0017
ASP 33
0.0032
MET 34
0.0034
LEU 35
0.0045
ARG 36
0.0052
ALA 37
0.0077
ALA 38
0.0049
VAL 39
0.0039
LYS 40
0.0212
SER 41
0.0065
GLY 42
0.0271
SER 43
0.0182
GLU 44
0.0165
LEU 45
0.0130
GLY 46
0.0074
LYS 47
0.0081
GLN 48
0.0039
ALA 49
0.0018
LYS 50
0.0027
ASP 51
0.0080
ILE 52
0.0058
MET 53
0.0034
ASP 54
0.0050
ALA 55
0.0106
GLY 56
0.0094
LYS 57
0.0124
LEU 58
0.0053
VAL 59
0.0060
THR 60
0.0071
ASP 61
0.0104
GLU 62
0.0098
LEU 63
0.0090
VAL 64
0.0087
ILE 65
0.0087
ALA 66
0.0084
LEU 67
0.0081
VAL 68
0.0070
LYS 69
0.0082
GLU 70
0.0077
ARG 71
0.0065
ILE 72
0.0042
ALA 73
0.0111
GLN 74
0.0107
GLU 75
0.0064
ASP 76
0.0109
CYS 77
0.0072
ARG 78
0.0114
ASN 79
0.0102
GLY 80
0.0080
PHE 81
0.0067
LEU 82
0.0104
LEU 83
0.0089
ASP 84
0.0071
GLY 85
0.0036
PHE 86
0.0059
PRO 87
0.0069
ARG 88
0.0060
THR 89
0.0050
ILE 90
0.0050
PRO 91
0.0032
GLN 92
0.0067
ALA 93
0.0082
ASP 94
0.0110
ALA 95
0.0132
MET 96
0.0146
LYS 97
0.0206
GLU 98
0.0230
ALA 99
0.0253
GLY 100
0.0189
ILE 101
0.0148
ASN 102
0.0097
VAL 103
0.0078
ASP 104
0.0073
TYR 105
0.0074
VAL 106
0.0045
LEU 107
0.0040
GLU 108
0.0045
PHE 109
0.0054
ASP 110
0.0046
VAL 111
0.0043
PRO 112
0.0074
ASP 113
0.0070
GLU 114
0.0069
LEU 115
0.0052
ILE 116
0.0040
VAL 117
0.0046
ASP 118
0.0056
ARG 119
0.0034
ILE 120
0.0046
VAL 121
0.0050
GLY 122
0.0041
ARG 123
0.0045
ARG 124
0.0039
VAL 125
0.0034
HIS 126
0.0028
ALA 127
0.0082
PRO 128
0.0091
SER 129
0.0087
GLY 130
0.0056
ARG 131
0.0028
VAL 132
0.0042
TYR 133
0.0032
HIS 134
0.0026
VAL 135
0.0020
LYS 136
0.0015
PHE 137
0.0026
ASN 138
0.0051
PRO 139
0.0044
PRO 140
0.0043
LYS 141
0.0060
VAL 142
0.0040
GLU 143
0.0033
GLY 144
0.0021
LYS 145
0.0018
ASP 146
0.0015
ASP 147
0.0011
VAL 148
0.0035
THR 149
0.0052
GLY 150
0.0036
GLU 151
0.0023
GLU 152
0.0026
LEU 153
0.0045
THR 154
0.0053
THR 155
0.0015
ARG 156
0.0037
LYS 157
0.0073
ASP 158
0.0059
ASP 159
0.0058
GLN 160
0.0101
GLU 161
0.0124
GLU 162
0.0140
THR 163
0.0076
VAL 164
0.0076
ARG 165
0.0126
LYS 166
0.0117
ARG 167
0.0118
LEU 168
0.0117
VAL 169
0.0087
GLU 170
0.0022
TYR 171
0.0075
HIS 172
0.0080
GLN 173
0.0096
MET 174
0.0066
THR 175
0.0059
ALA 176
0.0102
PRO 177
0.0098
LEU 178
0.0088
ILE 179
0.0110
GLY 180
0.0116
TYR 181
0.0130
TYR 182
0.0135
SER 183
0.0137
LYS 184
0.0171
GLU 185
0.0189
ALA 186
0.0129
GLU 187
0.0153
ALA 188
0.0198
GLY 189
0.0142
ASN 190
0.0136
THR 191
0.0114
LYS 192
0.0079
TYR 193
0.0078
ALA 194
0.0071
LYS 195
0.0063
VAL 196
0.0041
ASP 197
0.0049
GLY 198
0.0052
THR 199
0.0070
LYS 200
0.0083
PRO 201
0.0147
VAL 202
0.0152
ALA 203
0.0175
GLU 204
0.0126
VAL 205
0.0132
ARG 206
0.0143
ALA 207
0.0111
ASP 208
0.0109
LEU 209
0.0123
GLU 210
0.0088
LYS 211
0.0106
ILE 212
0.0117
LEU 213
0.0121
GLY 214
0.0114
MET 1
0.0256
ARG 2
0.0224
ILE 3
0.0175
ILE 4
0.0090
LEU 5
0.0050
LEU 6
0.0041
GLY 7
0.0008
ALA 8
0.0050
PRO 9
0.0093
GLY 10
0.0127
ALA 11
0.0120
GLY 12
0.0137
LYS 13
0.0165
GLY 14
0.0227
THR 15
0.0251
GLN 16
0.0310
ALA 17
0.0407
GLN 18
0.0446
PHE 19
0.0208
ILE 20
0.0163
MET 21
0.0185
GLU 22
0.0214
LYS 23
0.0123
TYR 24
0.0156
GLY 25
0.0077
ILE 26
0.0136
PRO 27
0.0199
GLN 28
0.0198
ILE 29
0.0198
SER 30
0.0150
THR 31
0.0073
GLY 32
0.0035
ASP 33
0.0066
MET 34
0.0109
LEU 35
0.0091
ARG 36
0.0068
ALA 37
0.0096
ALA 38
0.0078
VAL 39
0.0060
LYS 40
0.0119
SER 41
0.0131
GLY 42
0.0099
SER 43
0.0074
GLU 44
0.0104
LEU 45
0.0108
GLY 46
0.0097
LYS 47
0.0112
GLN 48
0.0156
ALA 49
0.0148
LYS 50
0.0115
ASP 51
0.0163
ILE 52
0.0132
MET 53
0.0105
ASP 54
0.0098
ALA 55
0.0081
GLY 56
0.0093
LYS 57
0.0077
LEU 58
0.0174
VAL 59
0.0143
THR 60
0.0161
ASP 61
0.0180
GLU 62
0.0216
LEU 63
0.0137
VAL 64
0.0091
ILE 65
0.0076
ALA 66
0.0121
LEU 67
0.0096
VAL 68
0.0096
LYS 69
0.0089
GLU 70
0.0131
ARG 71
0.0147
ILE 72
0.0126
ALA 73
0.0115
GLN 74
0.0135
GLU 75
0.0181
ASP 76
0.0207
CYS 77
0.0139
ARG 78
0.0158
ASN 79
0.0182
GLY 80
0.0179
PHE 81
0.0172
LEU 82
0.0160
LEU 83
0.0131
ASP 84
0.0085
GLY 85
0.0076
PHE 86
0.0076
PRO 87
0.0100
ARG 88
0.0118
THR 89
0.0124
ILE 90
0.0122
PRO 91
0.0152
GLN 92
0.0157
ALA 93
0.0186
ASP 94
0.0231
ALA 95
0.0293
MET 96
0.0311
LYS 97
0.0421
GLU 98
0.0489
ALA 99
0.0577
GLY 100
0.0405
ILE 101
0.0346
ASN 102
0.0350
VAL 103
0.0255
ASP 104
0.0249
TYR 105
0.0234
VAL 106
0.0134
LEU 107
0.0139
GLU 108
0.0121
PHE 109
0.0128
ASP 110
0.0137
VAL 111
0.0143
PRO 112
0.0193
ASP 113
0.0143
GLU 114
0.0162
LEU 115
0.0189
ILE 116
0.0127
VAL 117
0.0088
ASP 118
0.0111
ARG 119
0.0114
ILE 120
0.0082
VAL 121
0.0077
GLY 122
0.0093
ARG 123
0.0108
ARG 124
0.0069
VAL 125
0.0040
HIS 126
0.0033
ALA 127
0.0096
PRO 128
0.0155
SER 129
0.0166
GLY 130
0.0058
ARG 131
0.0069
VAL 132
0.0076
TYR 133
0.0064
HIS 134
0.0060
VAL 135
0.0083
LYS 136
0.0156
PHE 137
0.0163
ASN 138
0.0147
PRO 139
0.0122
PRO 140
0.0108
LYS 141
0.0104
VAL 142
0.0099
GLU 143
0.0122
GLY 144
0.0118
LYS 145
0.0064
ASP 146
0.0071
ASP 147
0.0076
VAL 148
0.0094
THR 149
0.0078
GLY 150
0.0058
GLU 151
0.0068
GLU 152
0.0047
LEU 153
0.0046
THR 154
0.0148
THR 155
0.0176
ARG 156
0.0155
LYS 157
0.0514
ASP 158
0.0305
ASP 159
0.0108
GLN 160
0.0301
GLU 161
0.0186
GLU 162
0.0372
THR 163
0.0324
VAL 164
0.0215
ARG 165
0.0265
LYS 166
0.0226
ARG 167
0.0222
LEU 168
0.0203
VAL 169
0.0131
GLU 170
0.0192
TYR 171
0.0150
HIS 172
0.0137
GLN 173
0.0283
MET 174
0.0254
THR 175
0.0119
ALA 176
0.0269
PRO 177
0.0228
LEU 178
0.0144
ILE 179
0.0210
GLY 180
0.0197
TYR 181
0.0187
TYR 182
0.0198
SER 183
0.0143
LYS 184
0.0231
GLU 185
0.0227
ALA 186
0.0222
GLU 187
0.0572
ALA 188
0.0572
GLY 189
0.0840
ASN 190
0.0454
THR 191
0.0279
LYS 192
0.0165
TYR 193
0.0214
ALA 194
0.0233
LYS 195
0.0220
VAL 196
0.0161
ASP 197
0.0175
GLY 198
0.0105
THR 199
0.0074
LYS 200
0.0194
PRO 201
0.0275
VAL 202
0.0322
ALA 203
0.0368
GLU 204
0.0402
VAL 205
0.0332
ARG 206
0.0280
ALA 207
0.0240
ASP 208
0.0231
LEU 209
0.0200
GLU 210
0.0064
LYS 211
0.0116
ILE 212
0.0191
LEU 213
0.0202
GLY 214
0.0326
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.