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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 = 0.0587
MET 1
0.0124
ARG 2
0.0123
ILE 3
0.0143
ILE 4
0.0123
LEU 5
0.0138
LEU 6
0.0166
GLY 7
0.0251
ALA 8
0.0192
PRO 9
0.0230
GLY 10
0.0167
ALA 11
0.0173
GLY 12
0.0145
LYS 13
0.0098
GLY 14
0.0058
THR 15
0.0036
GLN 16
0.0025
ALA 17
0.0049
GLN 18
0.0083
PHE 19
0.0026
ILE 20
0.0068
MET 21
0.0107
GLU 22
0.0088
LYS 23
0.0078
TYR 24
0.0131
GLY 25
0.0147
ILE 26
0.0172
PRO 27
0.0227
GLN 28
0.0194
ILE 29
0.0153
SER 30
0.0131
THR 31
0.0089
GLY 32
0.0111
ASP 33
0.0113
MET 34
0.0087
LEU 35
0.0106
ARG 36
0.0132
ALA 37
0.0090
ALA 38
0.0096
VAL 39
0.0149
LYS 40
0.0178
SER 41
0.0165
GLY 42
0.0198
SER 43
0.0160
GLU 44
0.0136
LEU 45
0.0104
GLY 46
0.0127
LYS 47
0.0175
GLN 48
0.0151
ALA 49
0.0165
LYS 50
0.0181
ASP 51
0.0218
ILE 52
0.0201
MET 53
0.0198
ASP 54
0.0198
ALA 55
0.0193
GLY 56
0.0195
LYS 57
0.0194
LEU 58
0.0196
VAL 59
0.0161
THR 60
0.0134
ASP 61
0.0080
GLU 62
0.0062
LEU 63
0.0080
VAL 64
0.0061
ILE 65
0.0043
ALA 66
0.0033
LEU 67
0.0043
VAL 68
0.0043
LYS 69
0.0021
GLU 70
0.0047
ARG 71
0.0083
ILE 72
0.0084
ALA 73
0.0234
GLN 74
0.0343
GLU 75
0.0485
ASP 76
0.0413
CYS 77
0.0196
ARG 78
0.0273
ASN 79
0.0108
GLY 80
0.0099
PHE 81
0.0151
LEU 82
0.0154
LEU 83
0.0143
ASP 84
0.0149
GLY 85
0.0117
PHE 86
0.0089
PRO 87
0.0081
ARG 88
0.0052
THR 89
0.0061
ILE 90
0.0078
PRO 91
0.0097
GLN 92
0.0083
ALA 93
0.0094
ASP 94
0.0129
ALA 95
0.0096
MET 96
0.0075
LYS 97
0.0120
GLU 98
0.0137
ALA 99
0.0075
GLY 100
0.0065
ILE 101
0.0078
ASN 102
0.0103
VAL 103
0.0117
ASP 104
0.0133
TYR 105
0.0159
VAL 106
0.0163
LEU 107
0.0166
GLU 108
0.0185
PHE 109
0.0195
ASP 110
0.0236
VAL 111
0.0212
PRO 112
0.0181
ASP 113
0.0143
GLU 114
0.0036
LEU 115
0.0090
ILE 116
0.0103
VAL 117
0.0045
ASP 118
0.0074
ARG 119
0.0121
ILE 120
0.0074
VAL 121
0.0067
GLY 122
0.0164
ARG 123
0.0169
ARG 124
0.0186
VAL 125
0.0175
HIS 126
0.0158
ALA 127
0.0283
PRO 128
0.0301
SER 129
0.0282
GLY 130
0.0253
ARG 131
0.0153
VAL 132
0.0147
TYR 133
0.0149
HIS 134
0.0215
VAL 135
0.0230
LYS 136
0.0314
PHE 137
0.0315
ASN 138
0.0230
PRO 139
0.0132
PRO 140
0.0083
LYS 141
0.0325
VAL 142
0.0332
GLU 143
0.0290
GLY 144
0.0300
LYS 145
0.0195
ASP 146
0.0047
ASP 147
0.0175
VAL 148
0.0196
THR 149
0.0105
GLY 150
0.0138
GLU 151
0.0082
GLU 152
0.0190
LEU 153
0.0197
THR 154
0.0172
THR 155
0.0085
ARG 156
0.0040
LYS 157
0.0243
ASP 158
0.0246
ASP 159
0.0089
GLN 160
0.0218
GLU 161
0.0238
GLU 162
0.0385
THR 163
0.0349
VAL 164
0.0250
ARG 165
0.0263
LYS 166
0.0333
ARG 167
0.0333
LEU 168
0.0233
VAL 169
0.0164
GLU 170
0.0217
TYR 171
0.0222
HIS 172
0.0165
GLN 173
0.0157
MET 174
0.0144
THR 175
0.0137
ALA 176
0.0126
PRO 177
0.0088
LEU 178
0.0085
ILE 179
0.0138
GLY 180
0.0139
TYR 181
0.0135
TYR 182
0.0147
SER 183
0.0228
LYS 184
0.0373
GLU 185
0.0231
ALA 186
0.0283
GLU 187
0.0587
ALA 188
0.0510
GLY 189
0.0336
ASN 190
0.0132
THR 191
0.0107
LYS 192
0.0229
TYR 193
0.0209
ALA 194
0.0173
LYS 195
0.0140
VAL 196
0.0218
ASP 197
0.0261
GLY 198
0.0164
THR 199
0.0273
LYS 200
0.0392
PRO 201
0.0444
VAL 202
0.0347
ALA 203
0.0416
GLU 204
0.0448
VAL 205
0.0263
ARG 206
0.0190
ALA 207
0.0257
ASP 208
0.0271
LEU 209
0.0157
GLU 210
0.0109
LYS 211
0.0174
ILE 212
0.0197
LEU 213
0.0158
GLY 214
0.0128
MET 1
0.0078
ARG 2
0.0067
ILE 3
0.0070
ILE 4
0.0059
LEU 5
0.0056
LEU 6
0.0063
GLY 7
0.0084
ALA 8
0.0079
PRO 9
0.0046
GLY 10
0.0043
ALA 11
0.0075
GLY 12
0.0067
LYS 13
0.0070
GLY 14
0.0064
THR 15
0.0071
GLN 16
0.0070
ALA 17
0.0072
GLN 18
0.0111
PHE 19
0.0108
ILE 20
0.0096
MET 21
0.0109
GLU 22
0.0168
LYS 23
0.0163
TYR 24
0.0157
GLY 25
0.0121
ILE 26
0.0087
PRO 27
0.0076
GLN 28
0.0029
ILE 29
0.0036
SER 30
0.0059
THR 31
0.0066
GLY 32
0.0115
ASP 33
0.0141
MET 34
0.0106
LEU 35
0.0130
ARG 36
0.0161
ALA 37
0.0199
ALA 38
0.0178
VAL 39
0.0201
LYS 40
0.0274
SER 41
0.0274
GLY 42
0.0262
SER 43
0.0172
GLU 44
0.0162
LEU 45
0.0120
GLY 46
0.0171
LYS 47
0.0208
GLN 48
0.0170
ALA 49
0.0154
LYS 50
0.0180
ASP 51
0.0174
ILE 52
0.0147
MET 53
0.0138
ASP 54
0.0129
ALA 55
0.0137
GLY 56
0.0136
LYS 57
0.0134
LEU 58
0.0183
VAL 59
0.0142
THR 60
0.0108
ASP 61
0.0050
GLU 62
0.0042
LEU 63
0.0071
VAL 64
0.0074
ILE 65
0.0053
ALA 66
0.0040
LEU 67
0.0063
VAL 68
0.0063
LYS 69
0.0047
GLU 70
0.0030
ARG 71
0.0031
ILE 72
0.0029
ALA 73
0.0045
GLN 74
0.0078
GLU 75
0.0126
ASP 76
0.0098
CYS 77
0.0074
ARG 78
0.0115
ASN 79
0.0107
GLY 80
0.0073
PHE 81
0.0051
LEU 82
0.0052
LEU 83
0.0054
ASP 84
0.0060
GLY 85
0.0059
PHE 86
0.0058
PRO 87
0.0058
ARG 88
0.0034
THR 89
0.0036
ILE 90
0.0033
PRO 91
0.0064
GLN 92
0.0074
ALA 93
0.0073
ASP 94
0.0095
ALA 95
0.0106
MET 96
0.0090
LYS 97
0.0114
GLU 98
0.0162
ALA 99
0.0145
GLY 100
0.0115
ILE 101
0.0098
ASN 102
0.0080
VAL 103
0.0076
ASP 104
0.0061
TYR 105
0.0060
VAL 106
0.0057
LEU 107
0.0055
GLU 108
0.0066
PHE 109
0.0091
ASP 110
0.0116
VAL 111
0.0118
PRO 112
0.0157
ASP 113
0.0116
GLU 114
0.0114
LEU 115
0.0114
ILE 116
0.0066
VAL 117
0.0041
ASP 118
0.0068
ARG 119
0.0081
ILE 120
0.0066
VAL 121
0.0073
GLY 122
0.0084
ARG 123
0.0084
ARG 124
0.0069
VAL 125
0.0057
HIS 126
0.0049
ALA 127
0.0093
PRO 128
0.0120
SER 129
0.0086
GLY 130
0.0076
ARG 131
0.0036
VAL 132
0.0057
TYR 133
0.0034
HIS 134
0.0062
VAL 135
0.0077
LYS 136
0.0101
PHE 137
0.0083
ASN 138
0.0065
PRO 139
0.0055
PRO 140
0.0050
LYS 141
0.0089
VAL 142
0.0110
GLU 143
0.0104
GLY 144
0.0051
LYS 145
0.0069
ASP 146
0.0060
ASP 147
0.0086
VAL 148
0.0107
THR 149
0.0127
GLY 150
0.0131
GLU 151
0.0112
GLU 152
0.0066
LEU 153
0.0032
THR 154
0.0060
THR 155
0.0077
ARG 156
0.0079
LYS 157
0.0114
ASP 158
0.0073
ASP 159
0.0059
GLN 160
0.0068
GLU 161
0.0025
GLU 162
0.0048
THR 163
0.0086
VAL 164
0.0052
ARG 165
0.0082
LYS 166
0.0147
ARG 167
0.0128
LEU 168
0.0126
VAL 169
0.0199
GLU 170
0.0200
TYR 171
0.0152
HIS 172
0.0172
GLN 173
0.0214
MET 174
0.0164
THR 175
0.0100
ALA 176
0.0137
PRO 177
0.0091
LEU 178
0.0036
ILE 179
0.0076
GLY 180
0.0108
TYR 181
0.0086
TYR 182
0.0084
SER 183
0.0149
LYS 184
0.0266
GLU 185
0.0223
ALA 186
0.0183
GLU 187
0.0416
ALA 188
0.0459
GLY 189
0.0330
ASN 190
0.0234
THR 191
0.0110
LYS 192
0.0046
TYR 193
0.0029
ALA 194
0.0026
LYS 195
0.0022
VAL 196
0.0115
ASP 197
0.0150
GLY 198
0.0120
THR 199
0.0209
LYS 200
0.0218
PRO 201
0.0212
VAL 202
0.0170
ALA 203
0.0141
GLU 204
0.0159
VAL 205
0.0120
ARG 206
0.0090
ALA 207
0.0107
ASP 208
0.0138
LEU 209
0.0127
GLU 210
0.0147
LYS 211
0.0174
ILE 212
0.0168
LEU 213
0.0166
GLY 214
0.0220
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.