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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 = 0.0436
MET 1
0.0175
ARG 2
0.0180
ILE 3
0.0159
ILE 4
0.0080
LEU 5
0.0073
LEU 6
0.0074
GLY 7
0.0070
ALA 8
0.0089
PRO 9
0.0142
GLY 10
0.0108
ALA 11
0.0082
GLY 12
0.0086
LYS 13
0.0087
GLY 14
0.0110
THR 15
0.0125
GLN 16
0.0150
ALA 17
0.0195
GLN 18
0.0125
PHE 19
0.0082
ILE 20
0.0150
MET 21
0.0113
GLU 22
0.0098
LYS 23
0.0153
TYR 24
0.0187
GLY 25
0.0140
ILE 26
0.0150
PRO 27
0.0175
GLN 28
0.0172
ILE 29
0.0172
SER 30
0.0167
THR 31
0.0158
GLY 32
0.0140
ASP 33
0.0143
MET 34
0.0137
LEU 35
0.0121
ARG 36
0.0113
ALA 37
0.0188
ALA 38
0.0139
VAL 39
0.0029
LYS 40
0.0212
SER 41
0.0179
GLY 42
0.0052
SER 43
0.0083
GLU 44
0.0148
LEU 45
0.0122
GLY 46
0.0090
LYS 47
0.0122
GLN 48
0.0168
ALA 49
0.0127
LYS 50
0.0100
ASP 51
0.0173
ILE 52
0.0151
MET 53
0.0104
ASP 54
0.0143
ALA 55
0.0196
GLY 56
0.0155
LYS 57
0.0149
LEU 58
0.0106
VAL 59
0.0120
THR 60
0.0175
ASP 61
0.0167
GLU 62
0.0227
LEU 63
0.0163
VAL 64
0.0181
ILE 65
0.0195
ALA 66
0.0181
LEU 67
0.0173
VAL 68
0.0168
LYS 69
0.0167
GLU 70
0.0195
ARG 71
0.0187
ILE 72
0.0186
ALA 73
0.0317
GLN 74
0.0241
GLU 75
0.0308
ASP 76
0.0300
CYS 77
0.0187
ARG 78
0.0417
ASN 79
0.0247
GLY 80
0.0190
PHE 81
0.0151
LEU 82
0.0137
LEU 83
0.0147
ASP 84
0.0145
GLY 85
0.0113
PHE 86
0.0115
PRO 87
0.0120
ARG 88
0.0128
THR 89
0.0101
ILE 90
0.0091
PRO 91
0.0125
GLN 92
0.0138
ALA 93
0.0136
ASP 94
0.0127
ALA 95
0.0104
MET 96
0.0114
LYS 97
0.0134
GLU 98
0.0142
ALA 99
0.0148
GLY 100
0.0170
ILE 101
0.0121
ASN 102
0.0076
VAL 103
0.0154
ASP 104
0.0158
TYR 105
0.0171
VAL 106
0.0145
LEU 107
0.0137
GLU 108
0.0136
PHE 109
0.0040
ASP 110
0.0055
VAL 111
0.0060
PRO 112
0.0076
ASP 113
0.0090
GLU 114
0.0068
LEU 115
0.0083
ILE 116
0.0091
VAL 117
0.0076
ASP 118
0.0098
ARG 119
0.0083
ILE 120
0.0052
VAL 121
0.0074
GLY 122
0.0111
ARG 123
0.0078
ARG 124
0.0087
VAL 125
0.0089
HIS 126
0.0074
ALA 127
0.0180
PRO 128
0.0180
SER 129
0.0226
GLY 130
0.0179
ARG 131
0.0123
VAL 132
0.0097
TYR 133
0.0034
HIS 134
0.0112
VAL 135
0.0202
LYS 136
0.0379
PHE 137
0.0358
ASN 138
0.0232
PRO 139
0.0063
PRO 140
0.0175
LYS 141
0.0419
VAL 142
0.0265
GLU 143
0.0189
GLY 144
0.0151
LYS 145
0.0109
ASP 146
0.0053
ASP 147
0.0104
VAL 148
0.0352
THR 149
0.0352
GLY 150
0.0281
GLU 151
0.0195
GLU 152
0.0166
LEU 153
0.0099
THR 154
0.0212
THR 155
0.0177
ARG 156
0.0202
LYS 157
0.0168
ASP 158
0.0094
ASP 159
0.0061
GLN 160
0.0110
GLU 161
0.0180
GLU 162
0.0268
THR 163
0.0171
VAL 164
0.0153
ARG 165
0.0244
LYS 166
0.0275
ARG 167
0.0253
LEU 168
0.0231
VAL 169
0.0165
GLU 170
0.0204
TYR 171
0.0186
HIS 172
0.0116
GLN 173
0.0117
MET 174
0.0137
THR 175
0.0154
ALA 176
0.0136
PRO 177
0.0122
LEU 178
0.0133
ILE 179
0.0198
GLY 180
0.0191
TYR 181
0.0168
TYR 182
0.0166
SER 183
0.0198
LYS 184
0.0202
GLU 185
0.0141
ALA 186
0.0190
GLU 187
0.0222
ALA 188
0.0166
GLY 189
0.0251
ASN 190
0.0132
THR 191
0.0106
LYS 192
0.0141
TYR 193
0.0168
ALA 194
0.0162
LYS 195
0.0166
VAL 196
0.0143
ASP 197
0.0102
GLY 198
0.0072
THR 199
0.0076
LYS 200
0.0064
PRO 201
0.0064
VAL 202
0.0076
ALA 203
0.0093
GLU 204
0.0132
VAL 205
0.0151
ARG 206
0.0151
ALA 207
0.0206
ASP 208
0.0245
LEU 209
0.0249
GLU 210
0.0267
LYS 211
0.0293
ILE 212
0.0298
LEU 213
0.0267
GLY 214
0.0288
MET 1
0.0051
ARG 2
0.0048
ILE 3
0.0072
ILE 4
0.0068
LEU 5
0.0070
LEU 6
0.0077
GLY 7
0.0057
ALA 8
0.0116
PRO 9
0.0184
GLY 10
0.0178
ALA 11
0.0112
GLY 12
0.0137
LYS 13
0.0070
GLY 14
0.0083
THR 15
0.0094
GLN 16
0.0106
ALA 17
0.0107
GLN 18
0.0124
PHE 19
0.0120
ILE 20
0.0104
MET 21
0.0099
GLU 22
0.0143
LYS 23
0.0113
TYR 24
0.0093
GLY 25
0.0110
ILE 26
0.0087
PRO 27
0.0062
GLN 28
0.0044
ILE 29
0.0070
SER 30
0.0084
THR 31
0.0148
GLY 32
0.0137
ASP 33
0.0121
MET 34
0.0118
LEU 35
0.0107
ARG 36
0.0106
ALA 37
0.0143
ALA 38
0.0086
VAL 39
0.0053
LYS 40
0.0149
SER 41
0.0120
GLY 42
0.0053
SER 43
0.0048
GLU 44
0.0064
LEU 45
0.0053
GLY 46
0.0033
LYS 47
0.0064
GLN 48
0.0020
ALA 49
0.0049
LYS 50
0.0094
ASP 51
0.0096
ILE 52
0.0068
MET 53
0.0108
ASP 54
0.0149
ALA 55
0.0143
GLY 56
0.0185
LYS 57
0.0149
LEU 58
0.0177
VAL 59
0.0169
THR 60
0.0189
ASP 61
0.0222
GLU 62
0.0208
LEU 63
0.0179
VAL 64
0.0177
ILE 65
0.0173
ALA 66
0.0198
LEU 67
0.0185
VAL 68
0.0170
LYS 69
0.0188
GLU 70
0.0215
ARG 71
0.0182
ILE 72
0.0147
ALA 73
0.0212
GLN 74
0.0090
GLU 75
0.0058
ASP 76
0.0129
CYS 77
0.0049
ARG 78
0.0222
ASN 79
0.0128
GLY 80
0.0091
PHE 81
0.0041
LEU 82
0.0047
LEU 83
0.0047
ASP 84
0.0033
GLY 85
0.0080
PHE 86
0.0069
PRO 87
0.0052
ARG 88
0.0076
THR 89
0.0049
ILE 90
0.0095
PRO 91
0.0126
GLN 92
0.0100
ALA 93
0.0101
ASP 94
0.0175
ALA 95
0.0153
MET 96
0.0163
LYS 97
0.0217
GLU 98
0.0248
ALA 99
0.0236
GLY 100
0.0214
ILE 101
0.0142
ASN 102
0.0074
VAL 103
0.0085
ASP 104
0.0070
TYR 105
0.0081
VAL 106
0.0110
LEU 107
0.0102
GLU 108
0.0108
PHE 109
0.0093
ASP 110
0.0067
VAL 111
0.0069
PRO 112
0.0174
ASP 113
0.0209
GLU 114
0.0267
LEU 115
0.0253
ILE 116
0.0222
VAL 117
0.0232
ASP 118
0.0216
ARG 119
0.0211
ILE 120
0.0183
VAL 121
0.0069
GLY 122
0.0071
ARG 123
0.0061
ARG 124
0.0078
VAL 125
0.0103
HIS 126
0.0111
ALA 127
0.0265
PRO 128
0.0288
SER 129
0.0362
GLY 130
0.0285
ARG 131
0.0192
VAL 132
0.0106
TYR 133
0.0088
HIS 134
0.0076
VAL 135
0.0062
LYS 136
0.0178
PHE 137
0.0215
ASN 138
0.0140
PRO 139
0.0097
PRO 140
0.0096
LYS 141
0.0144
VAL 142
0.0247
GLU 143
0.0307
GLY 144
0.0219
LYS 145
0.0108
ASP 146
0.0151
ASP 147
0.0189
VAL 148
0.0341
THR 149
0.0258
GLY 150
0.0218
GLU 151
0.0094
GLU 152
0.0028
LEU 153
0.0060
THR 154
0.0144
THR 155
0.0076
ARG 156
0.0120
LYS 157
0.0114
ASP 158
0.0137
ASP 159
0.0131
GLN 160
0.0138
GLU 161
0.0183
GLU 162
0.0157
THR 163
0.0159
VAL 164
0.0202
ARG 165
0.0227
LYS 166
0.0205
ARG 167
0.0196
LEU 168
0.0232
VAL 169
0.0246
GLU 170
0.0188
TYR 171
0.0143
HIS 172
0.0184
GLN 173
0.0199
MET 174
0.0134
THR 175
0.0067
ALA 176
0.0058
PRO 177
0.0049
LEU 178
0.0092
ILE 179
0.0136
GLY 180
0.0156
TYR 181
0.0144
TYR 182
0.0110
SER 183
0.0128
LYS 184
0.0140
GLU 185
0.0183
ALA 186
0.0170
GLU 187
0.0308
ALA 188
0.0432
GLY 189
0.0436
ASN 190
0.0281
THR 191
0.0178
LYS 192
0.0095
TYR 193
0.0117
ALA 194
0.0117
LYS 195
0.0125
VAL 196
0.0140
ASP 197
0.0138
GLY 198
0.0112
THR 199
0.0169
LYS 200
0.0160
PRO 201
0.0164
VAL 202
0.0230
ALA 203
0.0215
GLU 204
0.0180
VAL 205
0.0167
ARG 206
0.0172
ALA 207
0.0155
ASP 208
0.0138
LEU 209
0.0127
GLU 210
0.0125
LYS 211
0.0094
ILE 212
0.0064
LEU 213
0.0065
GLY 214
0.0073
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.