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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 = 0.0512
MET 1
0.0096
ARG 2
0.0097
ILE 3
0.0090
ILE 4
0.0083
LEU 5
0.0105
LEU 6
0.0086
GLY 7
0.0152
ALA 8
0.0109
PRO 9
0.0130
GLY 10
0.0089
ALA 11
0.0117
GLY 12
0.0185
LYS 13
0.0189
GLY 14
0.0176
THR 15
0.0196
GLN 16
0.0123
ALA 17
0.0412
GLN 18
0.0445
PHE 19
0.0136
ILE 20
0.0157
MET 21
0.0166
GLU 22
0.0228
LYS 23
0.0179
TYR 24
0.0130
GLY 25
0.0119
ILE 26
0.0102
PRO 27
0.0121
GLN 28
0.0120
ILE 29
0.0060
SER 30
0.0073
THR 31
0.0084
GLY 32
0.0092
ASP 33
0.0092
MET 34
0.0096
LEU 35
0.0083
ARG 36
0.0088
ALA 37
0.0126
ALA 38
0.0078
VAL 39
0.0107
LYS 40
0.0309
SER 41
0.0244
GLY 42
0.0492
SER 43
0.0206
GLU 44
0.0155
LEU 45
0.0196
GLY 46
0.0076
LYS 47
0.0092
GLN 48
0.0214
ALA 49
0.0148
LYS 50
0.0147
ASP 51
0.0139
ILE 52
0.0033
MET 53
0.0025
ASP 54
0.0069
ALA 55
0.0102
GLY 56
0.0128
LYS 57
0.0108
LEU 58
0.0135
VAL 59
0.0074
THR 60
0.0103
ASP 61
0.0220
GLU 62
0.0261
LEU 63
0.0195
VAL 64
0.0115
ILE 65
0.0118
ALA 66
0.0152
LEU 67
0.0106
VAL 68
0.0077
LYS 69
0.0170
GLU 70
0.0103
ARG 71
0.0104
ILE 72
0.0178
ALA 73
0.0231
GLN 74
0.0041
GLU 75
0.0077
ASP 76
0.0176
CYS 77
0.0240
ARG 78
0.0161
ASN 79
0.0215
GLY 80
0.0168
PHE 81
0.0137
LEU 82
0.0084
LEU 83
0.0076
ASP 84
0.0103
GLY 85
0.0049
PHE 86
0.0055
PRO 87
0.0055
ARG 88
0.0110
THR 89
0.0111
ILE 90
0.0104
PRO 91
0.0174
GLN 92
0.0101
ALA 93
0.0151
ASP 94
0.0216
ALA 95
0.0121
MET 96
0.0106
LYS 97
0.0118
GLU 98
0.0201
ALA 99
0.0340
GLY 100
0.0175
ILE 101
0.0129
ASN 102
0.0145
VAL 103
0.0098
ASP 104
0.0094
TYR 105
0.0100
VAL 106
0.0127
LEU 107
0.0108
GLU 108
0.0094
PHE 109
0.0178
ASP 110
0.0151
VAL 111
0.0102
PRO 112
0.0075
ASP 113
0.0085
GLU 114
0.0075
LEU 115
0.0070
ILE 116
0.0076
VAL 117
0.0087
ASP 118
0.0066
ARG 119
0.0078
ILE 120
0.0083
VAL 121
0.0090
GLY 122
0.0101
ARG 123
0.0113
ARG 124
0.0073
VAL 125
0.0066
HIS 126
0.0037
ALA 127
0.0111
PRO 128
0.0151
SER 129
0.0128
GLY 130
0.0048
ARG 131
0.0074
VAL 132
0.0101
TYR 133
0.0042
HIS 134
0.0043
VAL 135
0.0073
LYS 136
0.0114
PHE 137
0.0017
ASN 138
0.0098
PRO 139
0.0142
PRO 140
0.0042
LYS 141
0.0014
VAL 142
0.0043
GLU 143
0.0076
GLY 144
0.0113
LYS 145
0.0122
ASP 146
0.0086
ASP 147
0.0071
VAL 148
0.0110
THR 149
0.0090
GLY 150
0.0116
GLU 151
0.0042
GLU 152
0.0042
LEU 153
0.0053
THR 154
0.0121
THR 155
0.0113
ARG 156
0.0091
LYS 157
0.0045
ASP 158
0.0055
ASP 159
0.0078
GLN 160
0.0058
GLU 161
0.0095
GLU 162
0.0109
THR 163
0.0121
VAL 164
0.0125
ARG 165
0.0129
LYS 166
0.0107
ARG 167
0.0076
LEU 168
0.0089
VAL 169
0.0105
GLU 170
0.0214
TYR 171
0.0253
HIS 172
0.0179
GLN 173
0.0205
MET 174
0.0440
THR 175
0.0334
ALA 176
0.0338
PRO 177
0.0224
LEU 178
0.0040
ILE 179
0.0118
GLY 180
0.0076
TYR 181
0.0139
TYR 182
0.0155
SER 183
0.0145
LYS 184
0.0215
GLU 185
0.0161
ALA 186
0.0200
GLU 187
0.0273
ALA 188
0.0232
GLY 189
0.0243
ASN 190
0.0072
THR 191
0.0120
LYS 192
0.0183
TYR 193
0.0150
ALA 194
0.0155
LYS 195
0.0156
VAL 196
0.0293
ASP 197
0.0229
GLY 198
0.0133
THR 199
0.0195
LYS 200
0.0203
PRO 201
0.0211
VAL 202
0.0153
ALA 203
0.0154
GLU 204
0.0113
VAL 205
0.0089
ARG 206
0.0094
ALA 207
0.0150
ASP 208
0.0142
LEU 209
0.0140
GLU 210
0.0143
LYS 211
0.0136
ILE 212
0.0173
LEU 213
0.0178
GLY 214
0.0241
MET 1
0.0090
ARG 2
0.0081
ILE 3
0.0071
ILE 4
0.0063
LEU 5
0.0130
LEU 6
0.0143
GLY 7
0.0117
ALA 8
0.0115
PRO 9
0.0160
GLY 10
0.0224
ALA 11
0.0142
GLY 12
0.0260
LYS 13
0.0383
GLY 14
0.0325
THR 15
0.0341
GLN 16
0.0259
ALA 17
0.0110
GLN 18
0.0121
PHE 19
0.0227
ILE 20
0.0090
MET 21
0.0124
GLU 22
0.0479
LYS 23
0.0347
TYR 24
0.0238
GLY 25
0.0247
ILE 26
0.0207
PRO 27
0.0200
GLN 28
0.0118
ILE 29
0.0120
SER 30
0.0142
THR 31
0.0057
GLY 32
0.0034
ASP 33
0.0078
MET 34
0.0063
LEU 35
0.0058
ARG 36
0.0065
ALA 37
0.0089
ALA 38
0.0073
VAL 39
0.0093
LYS 40
0.0137
SER 41
0.0104
GLY 42
0.0070
SER 43
0.0019
GLU 44
0.0026
LEU 45
0.0046
GLY 46
0.0040
LYS 47
0.0043
GLN 48
0.0056
ALA 49
0.0054
LYS 50
0.0056
ASP 51
0.0061
ILE 52
0.0052
MET 53
0.0038
ASP 54
0.0030
ALA 55
0.0046
GLY 56
0.0019
LYS 57
0.0073
LEU 58
0.0102
VAL 59
0.0061
THR 60
0.0052
ASP 61
0.0064
GLU 62
0.0054
LEU 63
0.0053
VAL 64
0.0046
ILE 65
0.0046
ALA 66
0.0024
LEU 67
0.0057
VAL 68
0.0068
LYS 69
0.0050
GLU 70
0.0142
ARG 71
0.0114
ILE 72
0.0101
ALA 73
0.0193
GLN 74
0.0144
GLU 75
0.0175
ASP 76
0.0143
CYS 77
0.0095
ARG 78
0.0110
ASN 79
0.0190
GLY 80
0.0170
PHE 81
0.0128
LEU 82
0.0093
LEU 83
0.0129
ASP 84
0.0152
GLY 85
0.0158
PHE 86
0.0141
PRO 87
0.0138
ARG 88
0.0163
THR 89
0.0162
ILE 90
0.0155
PRO 91
0.0136
GLN 92
0.0128
ALA 93
0.0151
ASP 94
0.0134
ALA 95
0.0085
MET 96
0.0125
LYS 97
0.0315
GLU 98
0.0350
ALA 99
0.0161
GLY 100
0.0104
ILE 101
0.0086
ASN 102
0.0116
VAL 103
0.0061
ASP 104
0.0078
TYR 105
0.0072
VAL 106
0.0091
LEU 107
0.0125
GLU 108
0.0164
PHE 109
0.0197
ASP 110
0.0151
VAL 111
0.0189
PRO 112
0.0213
ASP 113
0.0188
GLU 114
0.0198
LEU 115
0.0214
ILE 116
0.0130
VAL 117
0.0131
ASP 118
0.0177
ARG 119
0.0127
ILE 120
0.0119
VAL 121
0.0124
GLY 122
0.0104
ARG 123
0.0097
ARG 124
0.0062
VAL 125
0.0054
HIS 126
0.0030
ALA 127
0.0148
PRO 128
0.0168
SER 129
0.0088
GLY 130
0.0067
ARG 131
0.0069
VAL 132
0.0128
TYR 133
0.0052
HIS 134
0.0027
VAL 135
0.0067
LYS 136
0.0183
PHE 137
0.0110
ASN 138
0.0136
PRO 139
0.0079
PRO 140
0.0052
LYS 141
0.0075
VAL 142
0.0056
GLU 143
0.0157
GLY 144
0.0131
LYS 145
0.0167
ASP 146
0.0125
ASP 147
0.0139
VAL 148
0.0185
THR 149
0.0150
GLY 150
0.0181
GLU 151
0.0105
GLU 152
0.0089
LEU 153
0.0083
THR 154
0.0113
THR 155
0.0076
ARG 156
0.0039
LYS 157
0.0089
ASP 158
0.0070
ASP 159
0.0044
GLN 160
0.0072
GLU 161
0.0073
GLU 162
0.0110
THR 163
0.0074
VAL 164
0.0066
ARG 165
0.0093
LYS 166
0.0182
ARG 167
0.0093
LEU 168
0.0091
VAL 169
0.0227
GLU 170
0.0176
TYR 171
0.0117
HIS 172
0.0154
GLN 173
0.0129
MET 174
0.0162
THR 175
0.0159
ALA 176
0.0158
PRO 177
0.0171
LEU 178
0.0090
ILE 179
0.0065
GLY 180
0.0105
TYR 181
0.0052
TYR 182
0.0036
SER 183
0.0068
LYS 184
0.0045
GLU 185
0.0044
ALA 186
0.0071
GLU 187
0.0061
ALA 188
0.0063
GLY 189
0.0123
ASN 190
0.0136
THR 191
0.0131
LYS 192
0.0155
TYR 193
0.0126
ALA 194
0.0163
LYS 195
0.0222
VAL 196
0.0196
ASP 197
0.0143
GLY 198
0.0095
THR 199
0.0395
LYS 200
0.0391
PRO 201
0.0432
VAL 202
0.0453
ALA 203
0.0512
GLU 204
0.0335
VAL 205
0.0107
ARG 206
0.0113
ALA 207
0.0184
ASP 208
0.0174
LEU 209
0.0155
GLU 210
0.0109
LYS 211
0.0236
ILE 212
0.0234
LEU 213
0.0188
GLY 214
0.0273
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.