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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 = 0.0569
MET 1
0.0071
ARG 2
0.0064
ILE 3
0.0095
ILE 4
0.0078
LEU 5
0.0075
LEU 6
0.0063
GLY 7
0.0042
ALA 8
0.0078
PRO 9
0.0102
GLY 10
0.0071
ALA 11
0.0062
GLY 12
0.0073
LYS 13
0.0041
GLY 14
0.0045
THR 15
0.0055
GLN 16
0.0103
ALA 17
0.0359
GLN 18
0.0431
PHE 19
0.0206
ILE 20
0.0200
MET 21
0.0263
GLU 22
0.0245
LYS 23
0.0145
TYR 24
0.0167
GLY 25
0.0087
ILE 26
0.0156
PRO 27
0.0224
GLN 28
0.0245
ILE 29
0.0237
SER 30
0.0243
THR 31
0.0194
GLY 32
0.0161
ASP 33
0.0172
MET 34
0.0086
LEU 35
0.0099
ARG 36
0.0120
ALA 37
0.0118
ALA 38
0.0084
VAL 39
0.0116
LYS 40
0.0270
SER 41
0.0254
GLY 42
0.0141
SER 43
0.0129
GLU 44
0.0084
LEU 45
0.0086
GLY 46
0.0099
LYS 47
0.0055
GLN 48
0.0059
ALA 49
0.0096
LYS 50
0.0045
ASP 51
0.0085
ILE 52
0.0110
MET 53
0.0109
ASP 54
0.0136
ALA 55
0.0214
GLY 56
0.0221
LYS 57
0.0225
LEU 58
0.0204
VAL 59
0.0144
THR 60
0.0196
ASP 61
0.0138
GLU 62
0.0154
LEU 63
0.0134
VAL 64
0.0058
ILE 65
0.0026
ALA 66
0.0040
LEU 67
0.0055
VAL 68
0.0106
LYS 69
0.0127
GLU 70
0.0180
ARG 71
0.0218
ILE 72
0.0300
ALA 73
0.0350
GLN 74
0.0357
GLU 75
0.0287
ASP 76
0.0178
CYS 77
0.0331
ARG 78
0.0479
ASN 79
0.0150
GLY 80
0.0165
PHE 81
0.0189
LEU 82
0.0214
LEU 83
0.0187
ASP 84
0.0166
GLY 85
0.0123
PHE 86
0.0136
PRO 87
0.0145
ARG 88
0.0216
THR 89
0.0170
ILE 90
0.0143
PRO 91
0.0167
GLN 92
0.0095
ALA 93
0.0102
ASP 94
0.0218
ALA 95
0.0196
MET 96
0.0191
LYS 97
0.0342
GLU 98
0.0419
ALA 99
0.0389
GLY 100
0.0312
ILE 101
0.0251
ASN 102
0.0244
VAL 103
0.0094
ASP 104
0.0105
TYR 105
0.0118
VAL 106
0.0108
LEU 107
0.0105
GLU 108
0.0119
PHE 109
0.0083
ASP 110
0.0076
VAL 111
0.0093
PRO 112
0.0137
ASP 113
0.0159
GLU 114
0.0178
LEU 115
0.0123
ILE 116
0.0087
VAL 117
0.0117
ASP 118
0.0122
ARG 119
0.0097
ILE 120
0.0089
VAL 121
0.0084
GLY 122
0.0055
ARG 123
0.0050
ARG 124
0.0047
VAL 125
0.0047
HIS 126
0.0041
ALA 127
0.0125
PRO 128
0.0137
SER 129
0.0134
GLY 130
0.0097
ARG 131
0.0053
VAL 132
0.0054
TYR 133
0.0043
HIS 134
0.0044
VAL 135
0.0052
LYS 136
0.0060
PHE 137
0.0052
ASN 138
0.0067
PRO 139
0.0069
PRO 140
0.0077
LYS 141
0.0105
VAL 142
0.0062
GLU 143
0.0059
GLY 144
0.0055
LYS 145
0.0042
ASP 146
0.0055
ASP 147
0.0039
VAL 148
0.0101
THR 149
0.0093
GLY 150
0.0067
GLU 151
0.0049
GLU 152
0.0056
LEU 153
0.0069
THR 154
0.0040
THR 155
0.0052
ARG 156
0.0063
LYS 157
0.0242
ASP 158
0.0137
ASP 159
0.0067
GLN 160
0.0172
GLU 161
0.0187
GLU 162
0.0137
THR 163
0.0059
VAL 164
0.0082
ARG 165
0.0200
LYS 166
0.0185
ARG 167
0.0176
LEU 168
0.0173
VAL 169
0.0078
GLU 170
0.0089
TYR 171
0.0109
HIS 172
0.0060
GLN 173
0.0270
MET 174
0.0320
THR 175
0.0164
ALA 176
0.0179
PRO 177
0.0252
LEU 178
0.0199
ILE 179
0.0188
GLY 180
0.0227
TYR 181
0.0169
TYR 182
0.0186
SER 183
0.0164
LYS 184
0.0117
GLU 185
0.0197
ALA 186
0.0090
GLU 187
0.0291
ALA 188
0.0459
GLY 189
0.0411
ASN 190
0.0286
THR 191
0.0213
LYS 192
0.0146
TYR 193
0.0145
ALA 194
0.0133
LYS 195
0.0139
VAL 196
0.0063
ASP 197
0.0071
GLY 198
0.0135
THR 199
0.0216
LYS 200
0.0257
PRO 201
0.0352
VAL 202
0.0213
ALA 203
0.0119
GLU 204
0.0149
VAL 205
0.0109
ARG 206
0.0048
ALA 207
0.0041
ASP 208
0.0078
LEU 209
0.0085
GLU 210
0.0053
LYS 211
0.0097
ILE 212
0.0139
LEU 213
0.0143
GLY 214
0.0155
MET 1
0.0078
ARG 2
0.0095
ILE 3
0.0113
ILE 4
0.0049
LEU 5
0.0078
LEU 6
0.0087
GLY 7
0.0083
ALA 8
0.0074
PRO 9
0.0091
GLY 10
0.0061
ALA 11
0.0050
GLY 12
0.0105
LYS 13
0.0085
GLY 14
0.0063
THR 15
0.0050
GLN 16
0.0082
ALA 17
0.0318
GLN 18
0.0388
PHE 19
0.0179
ILE 20
0.0183
MET 21
0.0256
GLU 22
0.0268
LYS 23
0.0167
TYR 24
0.0150
GLY 25
0.0136
ILE 26
0.0156
PRO 27
0.0180
GLN 28
0.0188
ILE 29
0.0188
SER 30
0.0192
THR 31
0.0126
GLY 32
0.0080
ASP 33
0.0089
MET 34
0.0022
LEU 35
0.0020
ARG 36
0.0047
ALA 37
0.0082
ALA 38
0.0067
VAL 39
0.0057
LYS 40
0.0235
SER 41
0.0220
GLY 42
0.0129
SER 43
0.0120
GLU 44
0.0134
LEU 45
0.0133
GLY 46
0.0093
LYS 47
0.0114
GLN 48
0.0152
ALA 49
0.0122
LYS 50
0.0062
ASP 51
0.0077
ILE 52
0.0120
MET 53
0.0123
ASP 54
0.0148
ALA 55
0.0238
GLY 56
0.0208
LYS 57
0.0206
LEU 58
0.0190
VAL 59
0.0163
THR 60
0.0179
ASP 61
0.0161
GLU 62
0.0149
LEU 63
0.0171
VAL 64
0.0089
ILE 65
0.0058
ALA 66
0.0048
LEU 67
0.0027
VAL 68
0.0080
LYS 69
0.0097
GLU 70
0.0115
ARG 71
0.0117
ILE 72
0.0208
ALA 73
0.0266
GLN 74
0.0189
GLU 75
0.0164
ASP 76
0.0093
CYS 77
0.0188
ARG 78
0.0235
ASN 79
0.0138
GLY 80
0.0145
PHE 81
0.0158
LEU 82
0.0176
LEU 83
0.0161
ASP 84
0.0149
GLY 85
0.0111
PHE 86
0.0094
PRO 87
0.0081
ARG 88
0.0130
THR 89
0.0108
ILE 90
0.0133
PRO 91
0.0216
GLN 92
0.0118
ALA 93
0.0109
ASP 94
0.0213
ALA 95
0.0181
MET 96
0.0139
LYS 97
0.0210
GLU 98
0.0277
ALA 99
0.0238
GLY 100
0.0235
ILE 101
0.0180
ASN 102
0.0210
VAL 103
0.0037
ASP 104
0.0013
TYR 105
0.0046
VAL 106
0.0092
LEU 107
0.0120
GLU 108
0.0155
PHE 109
0.0152
ASP 110
0.0121
VAL 111
0.0095
PRO 112
0.0098
ASP 113
0.0100
GLU 114
0.0119
LEU 115
0.0075
ILE 116
0.0042
VAL 117
0.0063
ASP 118
0.0070
ARG 119
0.0070
ILE 120
0.0067
VAL 121
0.0069
GLY 122
0.0039
ARG 123
0.0049
ARG 124
0.0037
VAL 125
0.0031
HIS 126
0.0029
ALA 127
0.0096
PRO 128
0.0153
SER 129
0.0153
GLY 130
0.0082
ARG 131
0.0072
VAL 132
0.0066
TYR 133
0.0030
HIS 134
0.0025
VAL 135
0.0039
LYS 136
0.0086
PHE 137
0.0084
ASN 138
0.0045
PRO 139
0.0042
PRO 140
0.0044
LYS 141
0.0046
VAL 142
0.0022
GLU 143
0.0069
GLY 144
0.0083
LYS 145
0.0045
ASP 146
0.0048
ASP 147
0.0038
VAL 148
0.0056
THR 149
0.0068
GLY 150
0.0077
GLU 151
0.0060
GLU 152
0.0043
LEU 153
0.0056
THR 154
0.0051
THR 155
0.0077
ARG 156
0.0098
LYS 157
0.0114
ASP 158
0.0108
ASP 159
0.0123
GLN 160
0.0122
GLU 161
0.0121
GLU 162
0.0062
THR 163
0.0041
VAL 164
0.0083
ARG 165
0.0098
LYS 166
0.0083
ARG 167
0.0109
LEU 168
0.0124
VAL 169
0.0120
GLU 170
0.0166
TYR 171
0.0170
HIS 172
0.0105
GLN 173
0.0125
MET 174
0.0193
THR 175
0.0089
ALA 176
0.0112
PRO 177
0.0173
LEU 178
0.0142
ILE 179
0.0195
GLY 180
0.0267
TYR 181
0.0190
TYR 182
0.0180
SER 183
0.0199
LYS 184
0.0184
GLU 185
0.0178
ALA 186
0.0076
GLU 187
0.0386
ALA 188
0.0569
GLY 189
0.0519
ASN 190
0.0280
THR 191
0.0158
LYS 192
0.0047
TYR 193
0.0137
ALA 194
0.0166
LYS 195
0.0197
VAL 196
0.0158
ASP 197
0.0116
GLY 198
0.0167
THR 199
0.0193
LYS 200
0.0248
PRO 201
0.0436
VAL 202
0.0282
ALA 203
0.0237
GLU 204
0.0208
VAL 205
0.0158
ARG 206
0.0076
ALA 207
0.0053
ASP 208
0.0088
LEU 209
0.0089
GLU 210
0.0048
LYS 211
0.0059
ILE 212
0.0096
LEU 213
0.0098
GLY 214
0.0103
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.