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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 = 0.0536
MET 1
0.0074
ARG 2
0.0072
ILE 3
0.0075
ILE 4
0.0064
LEU 5
0.0060
LEU 6
0.0058
GLY 7
0.0091
ALA 8
0.0097
PRO 9
0.0101
GLY 10
0.0131
ALA 11
0.0099
GLY 12
0.0081
LYS 13
0.0068
GLY 14
0.0120
THR 15
0.0128
GLN 16
0.0129
ALA 17
0.0126
GLN 18
0.0168
PHE 19
0.0171
ILE 20
0.0136
MET 21
0.0132
GLU 22
0.0178
LYS 23
0.0170
TYR 24
0.0133
GLY 25
0.0072
ILE 26
0.0060
PRO 27
0.0072
GLN 28
0.0025
ILE 29
0.0022
SER 30
0.0033
THR 31
0.0063
GLY 32
0.0092
ASP 33
0.0080
MET 34
0.0069
LEU 35
0.0095
ARG 36
0.0119
ALA 37
0.0108
ALA 38
0.0097
VAL 39
0.0128
LYS 40
0.0149
SER 41
0.0118
GLY 42
0.0120
SER 43
0.0075
GLU 44
0.0094
LEU 45
0.0088
GLY 46
0.0107
LYS 47
0.0133
GLN 48
0.0137
ALA 49
0.0114
LYS 50
0.0117
ASP 51
0.0119
ILE 52
0.0104
MET 53
0.0106
ASP 54
0.0109
ALA 55
0.0096
GLY 56
0.0096
LYS 57
0.0078
LEU 58
0.0125
VAL 59
0.0101
THR 60
0.0097
ASP 61
0.0105
GLU 62
0.0095
LEU 63
0.0077
VAL 64
0.0080
ILE 65
0.0073
ALA 66
0.0058
LEU 67
0.0039
VAL 68
0.0036
LYS 69
0.0053
GLU 70
0.0032
ARG 71
0.0019
ILE 72
0.0047
ALA 73
0.0108
GLN 74
0.0115
GLU 75
0.0158
ASP 76
0.0106
CYS 77
0.0063
ARG 78
0.0125
ASN 79
0.0066
GLY 80
0.0064
PHE 81
0.0051
LEU 82
0.0052
LEU 83
0.0055
ASP 84
0.0054
GLY 85
0.0058
PHE 86
0.0069
PRO 87
0.0083
ARG 88
0.0090
THR 89
0.0112
ILE 90
0.0126
PRO 91
0.0149
GLN 92
0.0121
ALA 93
0.0118
ASP 94
0.0143
ALA 95
0.0131
MET 96
0.0110
LYS 97
0.0127
GLU 98
0.0147
ALA 99
0.0123
GLY 100
0.0124
ILE 101
0.0104
ASN 102
0.0109
VAL 103
0.0075
ASP 104
0.0074
TYR 105
0.0074
VAL 106
0.0059
LEU 107
0.0054
GLU 108
0.0060
PHE 109
0.0046
ASP 110
0.0072
VAL 111
0.0096
PRO 112
0.0124
ASP 113
0.0109
GLU 114
0.0090
LEU 115
0.0109
ILE 116
0.0125
VAL 117
0.0097
ASP 118
0.0109
ARG 119
0.0144
ILE 120
0.0156
VAL 121
0.0185
GLY 122
0.0196
ARG 123
0.0230
ARG 124
0.0220
VAL 125
0.0187
HIS 126
0.0144
ALA 127
0.0188
PRO 128
0.0126
SER 129
0.0079
GLY 130
0.0153
ARG 131
0.0102
VAL 132
0.0161
TYR 133
0.0151
HIS 134
0.0207
VAL 135
0.0222
LYS 136
0.0245
PHE 137
0.0231
ASN 138
0.0189
PRO 139
0.0148
PRO 140
0.0087
LYS 141
0.0134
VAL 142
0.0225
GLU 143
0.0226
GLY 144
0.0285
LYS 145
0.0250
ASP 146
0.0148
ASP 147
0.0148
VAL 148
0.0185
THR 149
0.0232
GLY 150
0.0291
GLU 151
0.0255
GLU 152
0.0284
LEU 153
0.0240
THR 154
0.0230
THR 155
0.0253
ARG 156
0.0284
LYS 157
0.0248
ASP 158
0.0237
ASP 159
0.0221
GLN 160
0.0166
GLU 161
0.0104
GLU 162
0.0077
THR 163
0.0097
VAL 164
0.0109
ARG 165
0.0085
LYS 166
0.0075
ARG 167
0.0107
LEU 168
0.0119
VAL 169
0.0090
GLU 170
0.0073
TYR 171
0.0084
HIS 172
0.0090
GLN 173
0.0072
MET 174
0.0068
THR 175
0.0074
ALA 176
0.0076
PRO 177
0.0077
LEU 178
0.0088
ILE 179
0.0076
GLY 180
0.0081
TYR 181
0.0105
TYR 182
0.0091
SER 183
0.0087
LYS 184
0.0110
GLU 185
0.0106
ALA 186
0.0099
GLU 187
0.0119
ALA 188
0.0121
GLY 189
0.0111
ASN 190
0.0097
THR 191
0.0086
LYS 192
0.0074
TYR 193
0.0053
ALA 194
0.0033
LYS 195
0.0041
VAL 196
0.0033
ASP 197
0.0054
GLY 198
0.0058
THR 199
0.0087
LYS 200
0.0055
PRO 201
0.0135
VAL 202
0.0177
ALA 203
0.0220
GLU 204
0.0176
VAL 205
0.0128
ARG 206
0.0174
ALA 207
0.0198
ASP 208
0.0155
LEU 209
0.0140
GLU 210
0.0180
LYS 211
0.0175
ILE 212
0.0133
LEU 213
0.0129
GLY 214
0.0163
MET 1
0.0104
ARG 2
0.0093
ILE 3
0.0103
ILE 4
0.0091
LEU 5
0.0089
LEU 6
0.0087
GLY 7
0.0075
ALA 8
0.0099
PRO 9
0.0120
GLY 10
0.0140
ALA 11
0.0094
GLY 12
0.0072
LYS 13
0.0096
GLY 14
0.0157
THR 15
0.0173
GLN 16
0.0168
ALA 17
0.0159
GLN 18
0.0205
PHE 19
0.0210
ILE 20
0.0170
MET 21
0.0157
GLU 22
0.0200
LYS 23
0.0199
TYR 24
0.0156
GLY 25
0.0074
ILE 26
0.0056
PRO 27
0.0069
GLN 28
0.0041
ILE 29
0.0038
SER 30
0.0062
THR 31
0.0088
GLY 32
0.0113
ASP 33
0.0102
MET 34
0.0112
LEU 35
0.0137
ARG 36
0.0146
ALA 37
0.0152
ALA 38
0.0160
VAL 39
0.0181
LYS 40
0.0194
SER 41
0.0187
GLY 42
0.0198
SER 43
0.0163
GLU 44
0.0156
LEU 45
0.0161
GLY 46
0.0177
LYS 47
0.0193
GLN 48
0.0190
ALA 49
0.0165
LYS 50
0.0162
ASP 51
0.0171
ILE 52
0.0147
MET 53
0.0129
ASP 54
0.0120
ALA 55
0.0125
GLY 56
0.0133
LYS 57
0.0130
LEU 58
0.0139
VAL 59
0.0141
THR 60
0.0150
ASP 61
0.0130
GLU 62
0.0128
LEU 63
0.0129
VAL 64
0.0106
ILE 65
0.0074
ALA 66
0.0067
LEU 67
0.0088
VAL 68
0.0048
LYS 69
0.0012
GLU 70
0.0051
ARG 71
0.0070
ILE 72
0.0037
ALA 73
0.0118
GLN 74
0.0168
GLU 75
0.0225
ASP 76
0.0146
CYS 77
0.0088
ARG 78
0.0171
ASN 79
0.0109
GLY 80
0.0083
PHE 81
0.0047
LEU 82
0.0065
LEU 83
0.0064
ASP 84
0.0074
GLY 85
0.0081
PHE 86
0.0082
PRO 87
0.0103
ARG 88
0.0115
THR 89
0.0148
ILE 90
0.0166
PRO 91
0.0169
GLN 92
0.0132
ALA 93
0.0138
ASP 94
0.0159
ALA 95
0.0125
MET 96
0.0103
LYS 97
0.0131
GLU 98
0.0131
ALA 99
0.0088
GLY 100
0.0113
ILE 101
0.0092
ASN 102
0.0124
VAL 103
0.0099
ASP 104
0.0113
TYR 105
0.0117
VAL 106
0.0101
LEU 107
0.0092
GLU 108
0.0088
PHE 109
0.0033
ASP 110
0.0058
VAL 111
0.0094
PRO 112
0.0154
ASP 113
0.0158
GLU 114
0.0164
LEU 115
0.0163
ILE 116
0.0166
VAL 117
0.0164
ASP 118
0.0202
ARG 119
0.0219
ILE 120
0.0221
VAL 121
0.0278
GLY 122
0.0318
ARG 123
0.0339
ARG 124
0.0327
VAL 125
0.0288
HIS 126
0.0223
ALA 127
0.0358
PRO 128
0.0264
SER 129
0.0227
GLY 130
0.0304
ARG 131
0.0203
VAL 132
0.0259
TYR 133
0.0223
HIS 134
0.0320
VAL 135
0.0355
LYS 136
0.0451
PHE 137
0.0424
ASN 138
0.0356
PRO 139
0.0262
PRO 140
0.0078
LYS 141
0.0240
VAL 142
0.0442
GLU 143
0.0536
GLY 144
0.0525
LYS 145
0.0376
ASP 146
0.0199
ASP 147
0.0278
VAL 148
0.0308
THR 149
0.0311
GLY 150
0.0413
GLU 151
0.0352
GLU 152
0.0406
LEU 153
0.0351
THR 154
0.0337
THR 155
0.0349
ARG 156
0.0395
LYS 157
0.0288
ASP 158
0.0279
ASP 159
0.0279
GLN 160
0.0209
GLU 161
0.0203
GLU 162
0.0222
THR 163
0.0181
VAL 164
0.0176
ARG 165
0.0206
LYS 166
0.0211
ARG 167
0.0187
LEU 168
0.0184
VAL 169
0.0146
GLU 170
0.0150
TYR 171
0.0130
HIS 172
0.0099
GLN 173
0.0100
MET 174
0.0124
THR 175
0.0119
ALA 176
0.0128
PRO 177
0.0147
LEU 178
0.0155
ILE 179
0.0147
GLY 180
0.0171
TYR 181
0.0185
TYR 182
0.0166
SER 183
0.0184
LYS 184
0.0219
GLU 185
0.0192
ALA 186
0.0198
GLU 187
0.0251
ALA 188
0.0239
GLY 189
0.0223
ASN 190
0.0173
THR 191
0.0150
LYS 192
0.0143
TYR 193
0.0115
ALA 194
0.0083
LYS 195
0.0070
VAL 196
0.0031
ASP 197
0.0059
GLY 198
0.0045
THR 199
0.0079
LYS 200
0.0083
PRO 201
0.0167
VAL 202
0.0223
ALA 203
0.0284
GLU 204
0.0239
VAL 205
0.0178
ARG 206
0.0221
ALA 207
0.0249
ASP 208
0.0203
LEU 209
0.0182
GLU 210
0.0221
LYS 211
0.0217
ILE 212
0.0176
LEU 213
0.0168
GLY 214
0.0196
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.