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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 = 0.0523
MET 1
0.0071
ARG 2
0.0079
ILE 3
0.0086
ILE 4
0.0057
LEU 5
0.0039
LEU 6
0.0035
GLY 7
0.0070
ALA 8
0.0084
PRO 9
0.0085
GLY 10
0.0079
ALA 11
0.0070
GLY 12
0.0064
LYS 13
0.0027
GLY 14
0.0080
THR 15
0.0079
GLN 16
0.0142
ALA 17
0.0390
GLN 18
0.0310
PHE 19
0.0099
ILE 20
0.0154
MET 21
0.0134
GLU 22
0.0214
LYS 23
0.0123
TYR 24
0.0139
GLY 25
0.0095
ILE 26
0.0101
PRO 27
0.0142
GLN 28
0.0137
ILE 29
0.0110
SER 30
0.0127
THR 31
0.0204
GLY 32
0.0222
ASP 33
0.0259
MET 34
0.0143
LEU 35
0.0158
ARG 36
0.0188
ALA 37
0.0085
ALA 38
0.0094
VAL 39
0.0066
LYS 40
0.0177
SER 41
0.0102
GLY 42
0.0362
SER 43
0.0179
GLU 44
0.0259
LEU 45
0.0230
GLY 46
0.0117
LYS 47
0.0102
GLN 48
0.0236
ALA 49
0.0104
LYS 50
0.0087
ASP 51
0.0140
ILE 52
0.0070
MET 53
0.0072
ASP 54
0.0097
ALA 55
0.0180
GLY 56
0.0208
LYS 57
0.0133
LEU 58
0.0199
VAL 59
0.0146
THR 60
0.0192
ASP 61
0.0271
GLU 62
0.0372
LEU 63
0.0189
VAL 64
0.0115
ILE 65
0.0137
ALA 66
0.0074
LEU 67
0.0052
VAL 68
0.0057
LYS 69
0.0135
GLU 70
0.0098
ARG 71
0.0129
ILE 72
0.0141
ALA 73
0.0219
GLN 74
0.0227
GLU 75
0.0267
ASP 76
0.0250
CYS 77
0.0244
ARG 78
0.0249
ASN 79
0.0118
GLY 80
0.0076
PHE 81
0.0103
LEU 82
0.0091
LEU 83
0.0041
ASP 84
0.0061
GLY 85
0.0072
PHE 86
0.0088
PRO 87
0.0083
ARG 88
0.0106
THR 89
0.0103
ILE 90
0.0110
PRO 91
0.0198
GLN 92
0.0194
ALA 93
0.0209
ASP 94
0.0220
ALA 95
0.0149
MET 96
0.0147
LYS 97
0.0149
GLU 98
0.0060
ALA 99
0.0184
GLY 100
0.0248
ILE 101
0.0269
ASN 102
0.0282
VAL 103
0.0184
ASP 104
0.0180
TYR 105
0.0195
VAL 106
0.0125
LEU 107
0.0085
GLU 108
0.0037
PHE 109
0.0061
ASP 110
0.0067
VAL 111
0.0063
PRO 112
0.0025
ASP 113
0.0030
GLU 114
0.0039
LEU 115
0.0027
ILE 116
0.0016
VAL 117
0.0027
ASP 118
0.0028
ARG 119
0.0031
ILE 120
0.0035
VAL 121
0.0025
GLY 122
0.0034
ARG 123
0.0051
ARG 124
0.0042
VAL 125
0.0041
HIS 126
0.0021
ALA 127
0.0053
PRO 128
0.0103
SER 129
0.0118
GLY 130
0.0044
ARG 131
0.0059
VAL 132
0.0071
TYR 133
0.0025
HIS 134
0.0029
VAL 135
0.0040
LYS 136
0.0059
PHE 137
0.0023
ASN 138
0.0047
PRO 139
0.0087
PRO 140
0.0029
LYS 141
0.0027
VAL 142
0.0018
GLU 143
0.0048
GLY 144
0.0068
LYS 145
0.0051
ASP 146
0.0045
ASP 147
0.0028
VAL 148
0.0064
THR 149
0.0055
GLY 150
0.0050
GLU 151
0.0032
GLU 152
0.0033
LEU 153
0.0037
THR 154
0.0060
THR 155
0.0066
ARG 156
0.0085
LYS 157
0.0035
ASP 158
0.0031
ASP 159
0.0048
GLN 160
0.0066
GLU 161
0.0087
GLU 162
0.0105
THR 163
0.0054
VAL 164
0.0031
ARG 165
0.0020
LYS 166
0.0041
ARG 167
0.0031
LEU 168
0.0061
VAL 169
0.0103
GLU 170
0.0106
TYR 171
0.0123
HIS 172
0.0126
GLN 173
0.0123
MET 174
0.0139
THR 175
0.0112
ALA 176
0.0122
PRO 177
0.0154
LEU 178
0.0126
ILE 179
0.0170
GLY 180
0.0180
TYR 181
0.0124
TYR 182
0.0156
SER 183
0.0178
LYS 184
0.0143
GLU 185
0.0074
ALA 186
0.0188
GLU 187
0.0124
ALA 188
0.0246
GLY 189
0.0401
ASN 190
0.0122
THR 191
0.0185
LYS 192
0.0238
TYR 193
0.0158
ALA 194
0.0135
LYS 195
0.0079
VAL 196
0.0164
ASP 197
0.0133
GLY 198
0.0088
THR 199
0.0151
LYS 200
0.0106
PRO 201
0.0159
VAL 202
0.0120
ALA 203
0.0189
GLU 204
0.0116
VAL 205
0.0057
ARG 206
0.0105
ALA 207
0.0093
ASP 208
0.0108
LEU 209
0.0096
GLU 210
0.0096
LYS 211
0.0168
ILE 212
0.0115
LEU 213
0.0134
GLY 214
0.0194
MET 1
0.0111
ARG 2
0.0128
ILE 3
0.0148
ILE 4
0.0052
LEU 5
0.0079
LEU 6
0.0062
GLY 7
0.0106
ALA 8
0.0142
PRO 9
0.0154
GLY 10
0.0188
ALA 11
0.0083
GLY 12
0.0083
LYS 13
0.0159
GLY 14
0.0203
THR 15
0.0217
GLN 16
0.0208
ALA 17
0.0381
GLN 18
0.0259
PHE 19
0.0085
ILE 20
0.0142
MET 21
0.0101
GLU 22
0.0034
LYS 23
0.0063
TYR 24
0.0158
GLY 25
0.0040
ILE 26
0.0036
PRO 27
0.0108
GLN 28
0.0179
ILE 29
0.0148
SER 30
0.0161
THR 31
0.0138
GLY 32
0.0128
ASP 33
0.0091
MET 34
0.0094
LEU 35
0.0137
ARG 36
0.0128
ALA 37
0.0295
ALA 38
0.0277
VAL 39
0.0184
LYS 40
0.0218
SER 41
0.0341
GLY 42
0.0160
SER 43
0.0140
GLU 44
0.0089
LEU 45
0.0116
GLY 46
0.0190
LYS 47
0.0130
GLN 48
0.0186
ALA 49
0.0193
LYS 50
0.0220
ASP 51
0.0202
ILE 52
0.0102
MET 53
0.0129
ASP 54
0.0122
ALA 55
0.0209
GLY 56
0.0393
LYS 57
0.0425
LEU 58
0.0205
VAL 59
0.0201
THR 60
0.0174
ASP 61
0.0255
GLU 62
0.0387
LEU 63
0.0174
VAL 64
0.0079
ILE 65
0.0134
ALA 66
0.0119
LEU 67
0.0094
VAL 68
0.0093
LYS 69
0.0094
GLU 70
0.0165
ARG 71
0.0162
ILE 72
0.0183
ALA 73
0.0406
GLN 74
0.0272
GLU 75
0.0203
ASP 76
0.0106
CYS 77
0.0099
ARG 78
0.0138
ASN 79
0.0046
GLY 80
0.0024
PHE 81
0.0052
LEU 82
0.0106
LEU 83
0.0068
ASP 84
0.0119
GLY 85
0.0099
PHE 86
0.0101
PRO 87
0.0093
ARG 88
0.0101
THR 89
0.0105
ILE 90
0.0108
PRO 91
0.0159
GLN 92
0.0157
ALA 93
0.0179
ASP 94
0.0221
ALA 95
0.0178
MET 96
0.0166
LYS 97
0.0140
GLU 98
0.0173
ALA 99
0.0263
GLY 100
0.0320
ILE 101
0.0308
ASN 102
0.0523
VAL 103
0.0244
ASP 104
0.0226
TYR 105
0.0254
VAL 106
0.0124
LEU 107
0.0073
GLU 108
0.0056
PHE 109
0.0094
ASP 110
0.0085
VAL 111
0.0086
PRO 112
0.0209
ASP 113
0.0199
GLU 114
0.0228
LEU 115
0.0179
ILE 116
0.0180
VAL 117
0.0160
ASP 118
0.0075
ARG 119
0.0070
ILE 120
0.0066
VAL 121
0.0075
GLY 122
0.0124
ARG 123
0.0177
ARG 124
0.0145
VAL 125
0.0094
HIS 126
0.0055
ALA 127
0.0086
PRO 128
0.0334
SER 129
0.0368
GLY 130
0.0121
ARG 131
0.0132
VAL 132
0.0156
TYR 133
0.0130
HIS 134
0.0173
VAL 135
0.0152
LYS 136
0.0223
PHE 137
0.0261
ASN 138
0.0254
PRO 139
0.0293
PRO 140
0.0176
LYS 141
0.0422
VAL 142
0.0159
GLU 143
0.0263
GLY 144
0.0269
LYS 145
0.0114
ASP 146
0.0056
ASP 147
0.0056
VAL 148
0.0168
THR 149
0.0226
GLY 150
0.0132
GLU 151
0.0105
GLU 152
0.0139
LEU 153
0.0182
THR 154
0.0156
THR 155
0.0195
ARG 156
0.0259
LYS 157
0.0128
ASP 158
0.0174
ASP 159
0.0166
GLN 160
0.0185
GLU 161
0.0185
GLU 162
0.0186
THR 163
0.0210
VAL 164
0.0177
ARG 165
0.0137
LYS 166
0.0140
ARG 167
0.0124
LEU 168
0.0075
VAL 169
0.0036
GLU 170
0.0076
TYR 171
0.0039
HIS 172
0.0139
GLN 173
0.0168
MET 174
0.0117
THR 175
0.0114
ALA 176
0.0130
PRO 177
0.0136
LEU 178
0.0096
ILE 179
0.0108
GLY 180
0.0133
TYR 181
0.0117
TYR 182
0.0127
SER 183
0.0154
LYS 184
0.0221
GLU 185
0.0120
ALA 186
0.0182
GLU 187
0.0244
ALA 188
0.0213
GLY 189
0.0288
ASN 190
0.0104
THR 191
0.0204
LYS 192
0.0276
TYR 193
0.0151
ALA 194
0.0100
LYS 195
0.0048
VAL 196
0.0102
ASP 197
0.0076
GLY 198
0.0062
THR 199
0.0121
LYS 200
0.0153
PRO 201
0.0249
VAL 202
0.0128
ALA 203
0.0215
GLU 204
0.0173
VAL 205
0.0095
ARG 206
0.0111
ALA 207
0.0121
ASP 208
0.0124
LEU 209
0.0072
GLU 210
0.0128
LYS 211
0.0268
ILE 212
0.0211
LEU 213
0.0245
GLY 214
0.0388
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.