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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 = 0.0656
MET 1
0.0227
ARG 2
0.0191
ILE 3
0.0117
ILE 4
0.0024
LEU 5
0.0052
LEU 6
0.0089
GLY 7
0.0262
ALA 8
0.0184
PRO 9
0.0170
GLY 10
0.0204
ALA 11
0.0196
GLY 12
0.0257
LYS 13
0.0195
GLY 14
0.0212
THR 15
0.0202
GLN 16
0.0189
ALA 17
0.0074
GLN 18
0.0099
PHE 19
0.0133
ILE 20
0.0047
MET 21
0.0103
GLU 22
0.0215
LYS 23
0.0130
TYR 24
0.0122
GLY 25
0.0275
ILE 26
0.0268
PRO 27
0.0263
GLN 28
0.0144
ILE 29
0.0120
SER 30
0.0086
THR 31
0.0074
GLY 32
0.0075
ASP 33
0.0069
MET 34
0.0051
LEU 35
0.0042
ARG 36
0.0044
ALA 37
0.0061
ALA 38
0.0014
VAL 39
0.0073
LYS 40
0.0151
SER 41
0.0074
GLY 42
0.0112
SER 43
0.0096
GLU 44
0.0109
LEU 45
0.0085
GLY 46
0.0090
LYS 47
0.0123
GLN 48
0.0116
ALA 49
0.0074
LYS 50
0.0102
ASP 51
0.0117
ILE 52
0.0068
MET 53
0.0077
ASP 54
0.0107
ALA 55
0.0063
GLY 56
0.0077
LYS 57
0.0063
LEU 58
0.0143
VAL 59
0.0104
THR 60
0.0101
ASP 61
0.0083
GLU 62
0.0086
LEU 63
0.0067
VAL 64
0.0073
ILE 65
0.0072
ALA 66
0.0090
LEU 67
0.0065
VAL 68
0.0018
LYS 69
0.0064
GLU 70
0.0140
ARG 71
0.0119
ILE 72
0.0089
ALA 73
0.0246
GLN 74
0.0408
GLU 75
0.0501
ASP 76
0.0473
CYS 77
0.0298
ARG 78
0.0289
ASN 79
0.0431
GLY 80
0.0341
PHE 81
0.0239
LEU 82
0.0113
LEU 83
0.0085
ASP 84
0.0057
GLY 85
0.0041
PHE 86
0.0041
PRO 87
0.0062
ARG 88
0.0086
THR 89
0.0078
ILE 90
0.0108
PRO 91
0.0083
GLN 92
0.0090
ALA 93
0.0127
ASP 94
0.0168
ALA 95
0.0191
MET 96
0.0196
LYS 97
0.0272
GLU 98
0.0326
ALA 99
0.0334
GLY 100
0.0253
ILE 101
0.0221
ASN 102
0.0317
VAL 103
0.0183
ASP 104
0.0148
TYR 105
0.0071
VAL 106
0.0030
LEU 107
0.0075
GLU 108
0.0123
PHE 109
0.0209
ASP 110
0.0166
VAL 111
0.0128
PRO 112
0.0054
ASP 113
0.0087
GLU 114
0.0220
LEU 115
0.0216
ILE 116
0.0197
VAL 117
0.0239
ASP 118
0.0289
ARG 119
0.0295
ILE 120
0.0289
VAL 121
0.0232
GLY 122
0.0169
ARG 123
0.0123
ARG 124
0.0122
VAL 125
0.0151
HIS 126
0.0183
ALA 127
0.0558
PRO 128
0.0634
SER 129
0.0656
GLY 130
0.0494
ARG 131
0.0300
VAL 132
0.0121
TYR 133
0.0109
HIS 134
0.0105
VAL 135
0.0173
LYS 136
0.0169
PHE 137
0.0150
ASN 138
0.0196
PRO 139
0.0329
PRO 140
0.0257
LYS 141
0.0310
VAL 142
0.0192
GLU 143
0.0250
GLY 144
0.0201
LYS 145
0.0058
ASP 146
0.0138
ASP 147
0.0338
VAL 148
0.0647
THR 149
0.0514
GLY 150
0.0484
GLU 151
0.0205
GLU 152
0.0169
LEU 153
0.0172
THR 154
0.0138
THR 155
0.0048
ARG 156
0.0048
LYS 157
0.0326
ASP 158
0.0302
ASP 159
0.0260
GLN 160
0.0339
GLU 161
0.0333
GLU 162
0.0321
THR 163
0.0260
VAL 164
0.0199
ARG 165
0.0243
LYS 166
0.0289
ARG 167
0.0131
LEU 168
0.0137
VAL 169
0.0272
GLU 170
0.0256
TYR 171
0.0190
HIS 172
0.0293
GLN 173
0.0372
MET 174
0.0268
THR 175
0.0237
ALA 176
0.0314
PRO 177
0.0258
LEU 178
0.0199
ILE 179
0.0224
GLY 180
0.0205
TYR 181
0.0160
TYR 182
0.0153
SER 183
0.0136
LYS 184
0.0076
GLU 185
0.0119
ALA 186
0.0054
GLU 187
0.0191
ALA 188
0.0279
GLY 189
0.0329
ASN 190
0.0214
THR 191
0.0145
LYS 192
0.0071
TYR 193
0.0065
ALA 194
0.0101
LYS 195
0.0160
VAL 196
0.0201
ASP 197
0.0112
GLY 198
0.0114
THR 199
0.0110
LYS 200
0.0224
PRO 201
0.0425
VAL 202
0.0282
ALA 203
0.0263
GLU 204
0.0195
VAL 205
0.0055
ARG 206
0.0126
ALA 207
0.0148
ASP 208
0.0147
LEU 209
0.0173
GLU 210
0.0227
LYS 211
0.0248
ILE 212
0.0157
LEU 213
0.0139
GLY 214
0.0143
MET 1
0.0090
ARG 2
0.0089
ILE 3
0.0072
ILE 4
0.0031
LEU 5
0.0028
LEU 6
0.0040
GLY 7
0.0070
ALA 8
0.0075
PRO 9
0.0083
GLY 10
0.0076
ALA 11
0.0073
GLY 12
0.0076
LYS 13
0.0093
GLY 14
0.0091
THR 15
0.0102
GLN 16
0.0127
ALA 17
0.0120
GLN 18
0.0110
PHE 19
0.0103
ILE 20
0.0060
MET 21
0.0065
GLU 22
0.0154
LYS 23
0.0104
TYR 24
0.0099
GLY 25
0.0157
ILE 26
0.0083
PRO 27
0.0023
GLN 28
0.0065
ILE 29
0.0089
SER 30
0.0117
THR 31
0.0091
GLY 32
0.0087
ASP 33
0.0094
MET 34
0.0078
LEU 35
0.0058
ARG 36
0.0057
ALA 37
0.0060
ALA 38
0.0030
VAL 39
0.0051
LYS 40
0.0051
SER 41
0.0045
GLY 42
0.0103
SER 43
0.0069
GLU 44
0.0100
LEU 45
0.0111
GLY 46
0.0096
LYS 47
0.0120
GLN 48
0.0139
ALA 49
0.0112
LYS 50
0.0118
ASP 51
0.0144
ILE 52
0.0132
MET 53
0.0120
ASP 54
0.0122
ALA 55
0.0110
GLY 56
0.0121
LYS 57
0.0120
LEU 58
0.0125
VAL 59
0.0124
THR 60
0.0113
ASP 61
0.0081
GLU 62
0.0139
LEU 63
0.0089
VAL 64
0.0051
ILE 65
0.0090
ALA 66
0.0102
LEU 67
0.0083
VAL 68
0.0108
LYS 69
0.0130
GLU 70
0.0155
ARG 71
0.0143
ILE 72
0.0131
ALA 73
0.0217
GLN 74
0.0141
GLU 75
0.0051
ASP 76
0.0115
CYS 77
0.0092
ARG 78
0.0265
ASN 79
0.0194
GLY 80
0.0133
PHE 81
0.0056
LEU 82
0.0055
LEU 83
0.0077
ASP 84
0.0084
GLY 85
0.0059
PHE 86
0.0056
PRO 87
0.0051
ARG 88
0.0031
THR 89
0.0028
ILE 90
0.0034
PRO 91
0.0036
GLN 92
0.0038
ALA 93
0.0045
ASP 94
0.0033
ALA 95
0.0047
MET 96
0.0058
LYS 97
0.0033
GLU 98
0.0067
ALA 99
0.0091
GLY 100
0.0068
ILE 101
0.0065
ASN 102
0.0075
VAL 103
0.0086
ASP 104
0.0074
TYR 105
0.0066
VAL 106
0.0045
LEU 107
0.0038
GLU 108
0.0036
PHE 109
0.0067
ASP 110
0.0069
VAL 111
0.0060
PRO 112
0.0079
ASP 113
0.0070
GLU 114
0.0064
LEU 115
0.0036
ILE 116
0.0032
VAL 117
0.0024
ASP 118
0.0017
ARG 119
0.0018
ILE 120
0.0027
VAL 121
0.0033
GLY 122
0.0027
ARG 123
0.0035
ARG 124
0.0019
VAL 125
0.0027
HIS 126
0.0039
ALA 127
0.0124
PRO 128
0.0145
SER 129
0.0152
GLY 130
0.0107
ARG 131
0.0074
VAL 132
0.0036
TYR 133
0.0032
HIS 134
0.0038
VAL 135
0.0049
LYS 136
0.0051
PHE 137
0.0038
ASN 138
0.0026
PRO 139
0.0092
PRO 140
0.0069
LYS 141
0.0099
VAL 142
0.0018
GLU 143
0.0099
GLY 144
0.0054
LYS 145
0.0003
ASP 146
0.0042
ASP 147
0.0085
VAL 148
0.0128
THR 149
0.0090
GLY 150
0.0087
GLU 151
0.0044
GLU 152
0.0026
LEU 153
0.0024
THR 154
0.0034
THR 155
0.0038
ARG 156
0.0058
LYS 157
0.0172
ASP 158
0.0127
ASP 159
0.0068
GLN 160
0.0113
GLU 161
0.0117
GLU 162
0.0130
THR 163
0.0061
VAL 164
0.0042
ARG 165
0.0107
LYS 166
0.0105
ARG 167
0.0072
LEU 168
0.0108
VAL 169
0.0099
GLU 170
0.0107
TYR 171
0.0096
HIS 172
0.0089
GLN 173
0.0105
MET 174
0.0091
THR 175
0.0081
ALA 176
0.0074
PRO 177
0.0069
LEU 178
0.0065
ILE 179
0.0078
GLY 180
0.0073
TYR 181
0.0077
TYR 182
0.0071
SER 183
0.0082
LYS 184
0.0095
GLU 185
0.0089
ALA 186
0.0080
GLU 187
0.0095
ALA 188
0.0115
GLY 189
0.0104
ASN 190
0.0074
THR 191
0.0063
LYS 192
0.0057
TYR 193
0.0057
ALA 194
0.0037
LYS 195
0.0040
VAL 196
0.0084
ASP 197
0.0084
GLY 198
0.0037
THR 199
0.0130
LYS 200
0.0158
PRO 201
0.0198
VAL 202
0.0161
ALA 203
0.0148
GLU 204
0.0116
VAL 205
0.0078
ARG 206
0.0105
ALA 207
0.0099
ASP 208
0.0103
LEU 209
0.0114
GLU 210
0.0118
LYS 211
0.0094
ILE 212
0.0076
LEU 213
0.0087
GLY 214
0.0079
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.