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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 = 0.0527
MET 1
0.0067
ARG 2
0.0059
ILE 3
0.0051
ILE 4
0.0049
LEU 5
0.0047
LEU 6
0.0046
GLY 7
0.0062
ALA 8
0.0088
PRO 9
0.0110
GLY 10
0.0112
ALA 11
0.0072
GLY 12
0.0095
LYS 13
0.0039
GLY 14
0.0033
THR 15
0.0037
GLN 16
0.0036
ALA 17
0.0080
GLN 18
0.0098
PHE 19
0.0047
ILE 20
0.0034
MET 21
0.0069
GLU 22
0.0073
LYS 23
0.0023
TYR 24
0.0051
GLY 25
0.0101
ILE 26
0.0105
PRO 27
0.0110
GLN 28
0.0072
ILE 29
0.0045
SER 30
0.0030
THR 31
0.0049
GLY 32
0.0055
ASP 33
0.0037
MET 34
0.0060
LEU 35
0.0061
ARG 36
0.0066
ALA 37
0.0178
ALA 38
0.0059
VAL 39
0.0120
LYS 40
0.0431
SER 41
0.0311
GLY 42
0.0305
SER 43
0.0163
GLU 44
0.0257
LEU 45
0.0176
GLY 46
0.0096
LYS 47
0.0201
GLN 48
0.0205
ALA 49
0.0070
LYS 50
0.0052
ASP 51
0.0075
ILE 52
0.0050
MET 53
0.0040
ASP 54
0.0038
ALA 55
0.0056
GLY 56
0.0070
LYS 57
0.0059
LEU 58
0.0106
VAL 59
0.0111
THR 60
0.0118
ASP 61
0.0133
GLU 62
0.0119
LEU 63
0.0137
VAL 64
0.0080
ILE 65
0.0074
ALA 66
0.0081
LEU 67
0.0085
VAL 68
0.0065
LYS 69
0.0056
GLU 70
0.0078
ARG 71
0.0082
ILE 72
0.0060
ALA 73
0.0081
GLN 74
0.0146
GLU 75
0.0162
ASP 76
0.0167
CYS 77
0.0106
ARG 78
0.0097
ASN 79
0.0141
GLY 80
0.0111
PHE 81
0.0086
LEU 82
0.0067
LEU 83
0.0055
ASP 84
0.0050
GLY 85
0.0044
PHE 86
0.0043
PRO 87
0.0041
ARG 88
0.0071
THR 89
0.0062
ILE 90
0.0060
PRO 91
0.0068
GLN 92
0.0052
ALA 93
0.0068
ASP 94
0.0082
ALA 95
0.0062
MET 96
0.0049
LYS 97
0.0068
GLU 98
0.0081
ALA 99
0.0055
GLY 100
0.0065
ILE 101
0.0035
ASN 102
0.0068
VAL 103
0.0065
ASP 104
0.0049
TYR 105
0.0042
VAL 106
0.0049
LEU 107
0.0048
GLU 108
0.0056
PHE 109
0.0049
ASP 110
0.0045
VAL 111
0.0045
PRO 112
0.0069
ASP 113
0.0097
GLU 114
0.0130
LEU 115
0.0108
ILE 116
0.0102
VAL 117
0.0112
ASP 118
0.0066
ARG 119
0.0067
ILE 120
0.0098
VAL 121
0.0137
GLY 122
0.0151
ARG 123
0.0160
ARG 124
0.0163
VAL 125
0.0127
HIS 126
0.0097
ALA 127
0.0195
PRO 128
0.0203
SER 129
0.0211
GLY 130
0.0140
ARG 131
0.0091
VAL 132
0.0105
TYR 133
0.0096
HIS 134
0.0146
VAL 135
0.0303
LYS 136
0.0527
PHE 137
0.0492
ASN 138
0.0328
PRO 139
0.0197
PRO 140
0.0244
LYS 141
0.0452
VAL 142
0.0306
GLU 143
0.0177
GLY 144
0.0120
LYS 145
0.0200
ASP 146
0.0088
ASP 147
0.0109
VAL 148
0.0245
THR 149
0.0305
GLY 150
0.0288
GLU 151
0.0205
GLU 152
0.0190
LEU 153
0.0129
THR 154
0.0254
THR 155
0.0203
ARG 156
0.0192
LYS 157
0.0076
ASP 158
0.0061
ASP 159
0.0112
GLN 160
0.0131
GLU 161
0.0205
GLU 162
0.0243
THR 163
0.0148
VAL 164
0.0123
ARG 165
0.0191
LYS 166
0.0223
ARG 167
0.0148
LEU 168
0.0143
VAL 169
0.0154
GLU 170
0.0200
TYR 171
0.0162
HIS 172
0.0153
GLN 173
0.0193
MET 174
0.0189
THR 175
0.0138
ALA 176
0.0139
PRO 177
0.0149
LEU 178
0.0088
ILE 179
0.0087
GLY 180
0.0089
TYR 181
0.0077
TYR 182
0.0076
SER 183
0.0064
LYS 184
0.0093
GLU 185
0.0086
ALA 186
0.0094
GLU 187
0.0221
ALA 188
0.0198
GLY 189
0.0140
ASN 190
0.0094
THR 191
0.0071
LYS 192
0.0046
TYR 193
0.0056
ALA 194
0.0051
LYS 195
0.0061
VAL 196
0.0076
ASP 197
0.0090
GLY 198
0.0069
THR 199
0.0127
LYS 200
0.0093
PRO 201
0.0092
VAL 202
0.0121
ALA 203
0.0112
GLU 204
0.0037
VAL 205
0.0020
ARG 206
0.0065
ALA 207
0.0088
ASP 208
0.0042
LEU 209
0.0031
GLU 210
0.0072
LYS 211
0.0077
ILE 212
0.0054
LEU 213
0.0024
GLY 214
0.0049
MET 1
0.0073
ARG 2
0.0075
ILE 3
0.0048
ILE 4
0.0046
LEU 5
0.0086
LEU 6
0.0116
GLY 7
0.0237
ALA 8
0.0126
PRO 9
0.0144
GLY 10
0.0242
ALA 11
0.0204
GLY 12
0.0282
LYS 13
0.0210
GLY 14
0.0192
THR 15
0.0178
GLN 16
0.0166
ALA 17
0.0183
GLN 18
0.0164
PHE 19
0.0124
ILE 20
0.0116
MET 21
0.0109
GLU 22
0.0126
LYS 23
0.0113
TYR 24
0.0107
GLY 25
0.0076
ILE 26
0.0109
PRO 27
0.0133
GLN 28
0.0048
ILE 29
0.0065
SER 30
0.0033
THR 31
0.0064
GLY 32
0.0070
ASP 33
0.0067
MET 34
0.0073
LEU 35
0.0079
ARG 36
0.0079
ALA 37
0.0151
ALA 38
0.0104
VAL 39
0.0086
LYS 40
0.0227
SER 41
0.0293
GLY 42
0.0214
SER 43
0.0154
GLU 44
0.0139
LEU 45
0.0082
GLY 46
0.0061
LYS 47
0.0093
GLN 48
0.0090
ALA 49
0.0057
LYS 50
0.0052
ASP 51
0.0096
ILE 52
0.0116
MET 53
0.0106
ASP 54
0.0102
ALA 55
0.0108
GLY 56
0.0124
LYS 57
0.0108
LEU 58
0.0115
VAL 59
0.0096
THR 60
0.0110
ASP 61
0.0087
GLU 62
0.0111
LEU 63
0.0052
VAL 64
0.0063
ILE 65
0.0093
ALA 66
0.0041
LEU 67
0.0067
VAL 68
0.0095
LYS 69
0.0097
GLU 70
0.0112
ARG 71
0.0155
ILE 72
0.0154
ALA 73
0.0205
GLN 74
0.0281
GLU 75
0.0335
ASP 76
0.0320
CYS 77
0.0202
ARG 78
0.0245
ASN 79
0.0210
GLY 80
0.0162
PHE 81
0.0118
LEU 82
0.0040
LEU 83
0.0035
ASP 84
0.0012
GLY 85
0.0063
PHE 86
0.0063
PRO 87
0.0058
ARG 88
0.0061
THR 89
0.0042
ILE 90
0.0044
PRO 91
0.0104
GLN 92
0.0104
ALA 93
0.0108
ASP 94
0.0152
ALA 95
0.0161
MET 96
0.0165
LYS 97
0.0206
GLU 98
0.0222
ALA 99
0.0226
GLY 100
0.0214
ILE 101
0.0171
ASN 102
0.0171
VAL 103
0.0087
ASP 104
0.0079
TYR 105
0.0056
VAL 106
0.0069
LEU 107
0.0125
GLU 108
0.0166
PHE 109
0.0247
ASP 110
0.0200
VAL 111
0.0152
PRO 112
0.0064
ASP 113
0.0138
GLU 114
0.0276
LEU 115
0.0269
ILE 116
0.0253
VAL 117
0.0312
ASP 118
0.0365
ARG 119
0.0375
ILE 120
0.0398
VAL 121
0.0338
GLY 122
0.0324
ARG 123
0.0297
ARG 124
0.0128
VAL 125
0.0096
HIS 126
0.0100
ALA 127
0.0266
PRO 128
0.0324
SER 129
0.0355
GLY 130
0.0224
ARG 131
0.0156
VAL 132
0.0087
TYR 133
0.0133
HIS 134
0.0113
VAL 135
0.0266
LYS 136
0.0403
PHE 137
0.0398
ASN 138
0.0340
PRO 139
0.0360
PRO 140
0.0213
LYS 141
0.0216
VAL 142
0.0088
GLU 143
0.0145
GLY 144
0.0102
LYS 145
0.0093
ASP 146
0.0163
ASP 147
0.0253
VAL 148
0.0295
THR 149
0.0190
GLY 150
0.0198
GLU 151
0.0128
GLU 152
0.0128
LEU 153
0.0105
THR 154
0.0070
THR 155
0.0051
ARG 156
0.0106
LYS 157
0.0139
ASP 158
0.0180
ASP 159
0.0256
GLN 160
0.0268
GLU 161
0.0323
GLU 162
0.0301
THR 163
0.0220
VAL 164
0.0199
ARG 165
0.0240
LYS 166
0.0265
ARG 167
0.0153
LEU 168
0.0143
VAL 169
0.0234
GLU 170
0.0236
TYR 171
0.0136
HIS 172
0.0193
GLN 173
0.0288
MET 174
0.0203
THR 175
0.0148
ALA 176
0.0230
PRO 177
0.0190
LEU 178
0.0106
ILE 179
0.0148
GLY 180
0.0136
TYR 181
0.0058
TYR 182
0.0082
SER 183
0.0083
LYS 184
0.0082
GLU 185
0.0050
ALA 186
0.0105
GLU 187
0.0245
ALA 188
0.0134
GLY 189
0.0226
ASN 190
0.0140
THR 191
0.0108
LYS 192
0.0063
TYR 193
0.0065
ALA 194
0.0138
LYS 195
0.0216
VAL 196
0.0286
ASP 197
0.0234
GLY 198
0.0190
THR 199
0.0099
LYS 200
0.0112
PRO 201
0.0171
VAL 202
0.0124
ALA 203
0.0194
GLU 204
0.0212
VAL 205
0.0123
ARG 206
0.0082
ALA 207
0.0138
ASP 208
0.0183
LEU 209
0.0175
GLU 210
0.0124
LYS 211
0.0143
ILE 212
0.0168
LEU 213
0.0165
GLY 214
0.0163
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.