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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 = 0.0752
MET 1
0.0038
ARG 2
0.0033
ILE 3
0.0042
ILE 4
0.0054
LEU 5
0.0026
LEU 6
0.0021
GLY 7
0.0037
ALA 8
0.0058
PRO 9
0.0113
GLY 10
0.0170
ALA 11
0.0137
GLY 12
0.0135
LYS 13
0.0073
GLY 14
0.0091
THR 15
0.0109
GLN 16
0.0100
ALA 17
0.0073
GLN 18
0.0094
PHE 19
0.0105
ILE 20
0.0062
MET 21
0.0023
GLU 22
0.0084
LYS 23
0.0105
TYR 24
0.0071
GLY 25
0.0094
ILE 26
0.0117
PRO 27
0.0211
GLN 28
0.0148
ILE 29
0.0144
SER 30
0.0156
THR 31
0.0135
GLY 32
0.0169
ASP 33
0.0180
MET 34
0.0145
LEU 35
0.0069
ARG 36
0.0118
ALA 37
0.0193
ALA 38
0.0152
VAL 39
0.0164
LYS 40
0.0277
SER 41
0.0323
GLY 42
0.0331
SER 43
0.0203
GLU 44
0.0209
LEU 45
0.0157
GLY 46
0.0173
LYS 47
0.0247
GLN 48
0.0230
ALA 49
0.0151
LYS 50
0.0171
ASP 51
0.0243
ILE 52
0.0217
MET 53
0.0136
ASP 54
0.0170
ALA 55
0.0237
GLY 56
0.0202
LYS 57
0.0257
LEU 58
0.0275
VAL 59
0.0198
THR 60
0.0215
ASP 61
0.0153
GLU 62
0.0162
LEU 63
0.0131
VAL 64
0.0081
ILE 65
0.0070
ALA 66
0.0097
LEU 67
0.0044
VAL 68
0.0037
LYS 69
0.0107
GLU 70
0.0141
ARG 71
0.0133
ILE 72
0.0159
ALA 73
0.0449
GLN 74
0.0554
GLU 75
0.0752
ASP 76
0.0582
CYS 77
0.0324
ARG 78
0.0521
ASN 79
0.0196
GLY 80
0.0109
PHE 81
0.0065
LEU 82
0.0075
LEU 83
0.0079
ASP 84
0.0096
GLY 85
0.0115
PHE 86
0.0099
PRO 87
0.0096
ARG 88
0.0123
THR 89
0.0110
ILE 90
0.0101
PRO 91
0.0094
GLN 92
0.0091
ALA 93
0.0085
ASP 94
0.0089
ALA 95
0.0097
MET 96
0.0069
LYS 97
0.0103
GLU 98
0.0130
ALA 99
0.0113
GLY 100
0.0055
ILE 101
0.0037
ASN 102
0.0055
VAL 103
0.0076
ASP 104
0.0068
TYR 105
0.0049
VAL 106
0.0044
LEU 107
0.0020
GLU 108
0.0056
PHE 109
0.0097
ASP 110
0.0120
VAL 111
0.0151
PRO 112
0.0155
ASP 113
0.0124
GLU 114
0.0140
LEU 115
0.0178
ILE 116
0.0154
VAL 117
0.0138
ASP 118
0.0176
ARG 119
0.0189
ILE 120
0.0175
VAL 121
0.0140
GLY 122
0.0155
ARG 123
0.0155
ARG 124
0.0133
VAL 125
0.0109
HIS 126
0.0092
ALA 127
0.0170
PRO 128
0.0197
SER 129
0.0183
GLY 130
0.0151
ARG 131
0.0086
VAL 132
0.0094
TYR 133
0.0093
HIS 134
0.0142
VAL 135
0.0166
LYS 136
0.0169
PHE 137
0.0154
ASN 138
0.0108
PRO 139
0.0125
PRO 140
0.0095
LYS 141
0.0213
VAL 142
0.0220
GLU 143
0.0209
GLY 144
0.0180
LYS 145
0.0114
ASP 146
0.0073
ASP 147
0.0143
VAL 148
0.0188
THR 149
0.0165
GLY 150
0.0135
GLU 151
0.0064
GLU 152
0.0069
LEU 153
0.0101
THR 154
0.0122
THR 155
0.0101
ARG 156
0.0093
LYS 157
0.0085
ASP 158
0.0118
ASP 159
0.0100
GLN 160
0.0064
GLU 161
0.0057
GLU 162
0.0017
THR 163
0.0059
VAL 164
0.0079
ARG 165
0.0045
LYS 166
0.0028
ARG 167
0.0070
LEU 168
0.0051
VAL 169
0.0025
GLU 170
0.0058
TYR 171
0.0056
HIS 172
0.0039
GLN 173
0.0073
MET 174
0.0096
THR 175
0.0074
ALA 176
0.0097
PRO 177
0.0107
LEU 178
0.0112
ILE 179
0.0136
GLY 180
0.0199
TYR 181
0.0172
TYR 182
0.0169
SER 183
0.0244
LYS 184
0.0355
GLU 185
0.0300
ALA 186
0.0254
GLU 187
0.0440
ALA 188
0.0485
GLY 189
0.0389
ASN 190
0.0294
THR 191
0.0175
LYS 192
0.0106
TYR 193
0.0094
ALA 194
0.0072
LYS 195
0.0098
VAL 196
0.0101
ASP 197
0.0166
GLY 198
0.0189
THR 199
0.0281
LYS 200
0.0244
PRO 201
0.0280
VAL 202
0.0293
ALA 203
0.0280
GLU 204
0.0205
VAL 205
0.0170
ARG 206
0.0195
ALA 207
0.0175
ASP 208
0.0118
LEU 209
0.0111
GLU 210
0.0152
LYS 211
0.0122
ILE 212
0.0075
LEU 213
0.0094
GLY 214
0.0156
MET 1
0.0026
ARG 2
0.0023
ILE 3
0.0043
ILE 4
0.0047
LEU 5
0.0031
LEU 6
0.0014
GLY 7
0.0042
ALA 8
0.0048
PRO 9
0.0082
GLY 10
0.0120
ALA 11
0.0103
GLY 12
0.0107
LYS 13
0.0052
GLY 14
0.0079
THR 15
0.0094
GLN 16
0.0085
ALA 17
0.0074
GLN 18
0.0097
PHE 19
0.0102
ILE 20
0.0073
MET 21
0.0048
GLU 22
0.0093
LYS 23
0.0103
TYR 24
0.0070
GLY 25
0.0046
ILE 26
0.0065
PRO 27
0.0142
GLN 28
0.0093
ILE 29
0.0105
SER 30
0.0120
THR 31
0.0096
GLY 32
0.0119
ASP 33
0.0141
MET 34
0.0125
LEU 35
0.0049
ARG 36
0.0098
ALA 37
0.0219
ALA 38
0.0175
VAL 39
0.0209
LYS 40
0.0375
SER 41
0.0425
GLY 42
0.0371
SER 43
0.0186
GLU 44
0.0132
LEU 45
0.0104
GLY 46
0.0166
LYS 47
0.0251
GLN 48
0.0215
ALA 49
0.0173
LYS 50
0.0226
ASP 51
0.0305
ILE 52
0.0264
MET 53
0.0194
ASP 54
0.0239
ALA 55
0.0299
GLY 56
0.0253
LYS 57
0.0298
LEU 58
0.0271
VAL 59
0.0201
THR 60
0.0212
ASP 61
0.0133
GLU 62
0.0139
LEU 63
0.0112
VAL 64
0.0077
ILE 65
0.0069
ALA 66
0.0084
LEU 67
0.0051
VAL 68
0.0047
LYS 69
0.0066
GLU 70
0.0055
ARG 71
0.0085
ILE 72
0.0090
ALA 73
0.0274
GLN 74
0.0391
GLU 75
0.0555
ASP 76
0.0397
CYS 77
0.0223
ARG 78
0.0364
ASN 79
0.0141
GLY 80
0.0073
PHE 81
0.0039
LEU 82
0.0054
LEU 83
0.0062
ASP 84
0.0074
GLY 85
0.0088
PHE 86
0.0079
PRO 87
0.0079
ARG 88
0.0095
THR 89
0.0088
ILE 90
0.0081
PRO 91
0.0097
GLN 92
0.0089
ALA 93
0.0064
ASP 94
0.0087
ALA 95
0.0098
MET 96
0.0071
LYS 97
0.0087
GLU 98
0.0128
ALA 99
0.0111
GLY 100
0.0075
ILE 101
0.0055
ASN 102
0.0047
VAL 103
0.0042
ASP 104
0.0041
TYR 105
0.0034
VAL 106
0.0027
LEU 107
0.0009
GLU 108
0.0027
PHE 109
0.0060
ASP 110
0.0078
VAL 111
0.0108
PRO 112
0.0118
ASP 113
0.0080
GLU 114
0.0098
LEU 115
0.0136
ILE 116
0.0110
VAL 117
0.0085
ASP 118
0.0117
ARG 119
0.0144
ILE 120
0.0125
VAL 121
0.0083
GLY 122
0.0100
ARG 123
0.0114
ARG 124
0.0106
VAL 125
0.0099
HIS 126
0.0102
ALA 127
0.0179
PRO 128
0.0216
SER 129
0.0189
GLY 130
0.0147
ARG 131
0.0074
VAL 132
0.0075
TYR 133
0.0068
HIS 134
0.0100
VAL 135
0.0106
LYS 136
0.0124
PHE 137
0.0131
ASN 138
0.0105
PRO 139
0.0097
PRO 140
0.0046
LYS 141
0.0170
VAL 142
0.0190
GLU 143
0.0209
GLY 144
0.0148
LYS 145
0.0030
ASP 146
0.0073
ASP 147
0.0134
VAL 148
0.0198
THR 149
0.0203
GLY 150
0.0137
GLU 151
0.0132
GLU 152
0.0093
LEU 153
0.0114
THR 154
0.0126
THR 155
0.0103
ARG 156
0.0100
LYS 157
0.0163
ASP 158
0.0175
ASP 159
0.0106
GLN 160
0.0076
GLU 161
0.0027
GLU 162
0.0067
THR 163
0.0095
VAL 164
0.0065
ARG 165
0.0023
LYS 166
0.0068
ARG 167
0.0077
LEU 168
0.0033
VAL 169
0.0023
GLU 170
0.0051
TYR 171
0.0041
HIS 172
0.0013
GLN 173
0.0039
MET 174
0.0055
THR 175
0.0031
ALA 176
0.0038
PRO 177
0.0052
LEU 178
0.0051
ILE 179
0.0059
GLY 180
0.0103
TYR 181
0.0093
TYR 182
0.0088
SER 183
0.0128
LYS 184
0.0203
GLU 185
0.0175
ALA 186
0.0148
GLU 187
0.0272
ALA 188
0.0300
GLY 189
0.0225
ASN 190
0.0172
THR 191
0.0100
LYS 192
0.0055
TYR 193
0.0049
ALA 194
0.0041
LYS 195
0.0057
VAL 196
0.0061
ASP 197
0.0112
GLY 198
0.0135
THR 199
0.0212
LYS 200
0.0173
PRO 201
0.0206
VAL 202
0.0214
ALA 203
0.0204
GLU 204
0.0136
VAL 205
0.0118
ARG 206
0.0147
ALA 207
0.0130
ASP 208
0.0084
LEU 209
0.0092
GLU 210
0.0127
LYS 211
0.0102
ILE 212
0.0070
LEU 213
0.0085
GLY 214
0.0126
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.