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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 = 0.0529
MET 1
0.0152
ARG 2
0.0130
ILE 3
0.0139
ILE 4
0.0116
LEU 5
0.0104
LEU 6
0.0092
GLY 7
0.0101
ALA 8
0.0167
PRO 9
0.0253
GLY 10
0.0268
ALA 11
0.0225
GLY 12
0.0188
LYS 13
0.0056
GLY 14
0.0055
THR 15
0.0065
GLN 16
0.0086
ALA 17
0.0139
GLN 18
0.0210
PHE 19
0.0193
ILE 20
0.0177
MET 21
0.0245
GLU 22
0.0297
LYS 23
0.0232
TYR 24
0.0254
GLY 25
0.0332
ILE 26
0.0268
PRO 27
0.0229
GLN 28
0.0161
ILE 29
0.0077
SER 30
0.0108
THR 31
0.0090
GLY 32
0.0104
ASP 33
0.0109
MET 34
0.0106
LEU 35
0.0076
ARG 36
0.0091
ALA 37
0.0193
ALA 38
0.0155
VAL 39
0.0149
LYS 40
0.0411
SER 41
0.0450
GLY 42
0.0377
SER 43
0.0176
GLU 44
0.0086
LEU 45
0.0032
GLY 46
0.0118
LYS 47
0.0187
GLN 48
0.0144
ALA 49
0.0076
LYS 50
0.0120
ASP 51
0.0180
ILE 52
0.0128
MET 53
0.0098
ASP 54
0.0121
ALA 55
0.0145
GLY 56
0.0142
LYS 57
0.0126
LEU 58
0.0116
VAL 59
0.0083
THR 60
0.0083
ASP 61
0.0111
GLU 62
0.0093
LEU 63
0.0057
VAL 64
0.0047
ILE 65
0.0048
ALA 66
0.0077
LEU 67
0.0065
VAL 68
0.0042
LYS 69
0.0088
GLU 70
0.0129
ARG 71
0.0118
ILE 72
0.0109
ALA 73
0.0317
GLN 74
0.0374
GLU 75
0.0529
ASP 76
0.0375
CYS 77
0.0284
ARG 78
0.0513
ASN 79
0.0395
GLY 80
0.0277
PHE 81
0.0197
LEU 82
0.0143
LEU 83
0.0111
ASP 84
0.0154
GLY 85
0.0121
PHE 86
0.0122
PRO 87
0.0123
ARG 88
0.0106
THR 89
0.0132
ILE 90
0.0180
PRO 91
0.0204
GLN 92
0.0186
ALA 93
0.0186
ASP 94
0.0193
ALA 95
0.0210
MET 96
0.0196
LYS 97
0.0208
GLU 98
0.0226
ALA 99
0.0211
GLY 100
0.0200
ILE 101
0.0153
ASN 102
0.0119
VAL 103
0.0109
ASP 104
0.0095
TYR 105
0.0083
VAL 106
0.0092
LEU 107
0.0071
GLU 108
0.0047
PHE 109
0.0141
ASP 110
0.0142
VAL 111
0.0193
PRO 112
0.0311
ASP 113
0.0268
GLU 114
0.0264
LEU 115
0.0315
ILE 116
0.0271
VAL 117
0.0211
ASP 118
0.0220
ARG 119
0.0218
ILE 120
0.0133
VAL 121
0.0041
GLY 122
0.0086
ARG 123
0.0034
ARG 124
0.0089
VAL 125
0.0093
HIS 126
0.0088
ALA 127
0.0159
PRO 128
0.0200
SER 129
0.0206
GLY 130
0.0153
ARG 131
0.0112
VAL 132
0.0107
TYR 133
0.0039
HIS 134
0.0055
VAL 135
0.0082
LYS 136
0.0118
PHE 137
0.0089
ASN 138
0.0069
PRO 139
0.0066
PRO 140
0.0085
LYS 141
0.0138
VAL 142
0.0097
GLU 143
0.0080
GLY 144
0.0064
LYS 145
0.0043
ASP 146
0.0040
ASP 147
0.0039
VAL 148
0.0142
THR 149
0.0158
GLY 150
0.0118
GLU 151
0.0095
GLU 152
0.0040
LEU 153
0.0035
THR 154
0.0146
THR 155
0.0137
ARG 156
0.0160
LYS 157
0.0261
ASP 158
0.0216
ASP 159
0.0094
GLN 160
0.0128
GLU 161
0.0090
GLU 162
0.0086
THR 163
0.0080
VAL 164
0.0116
ARG 165
0.0153
LYS 166
0.0157
ARG 167
0.0205
LEU 168
0.0238
VAL 169
0.0197
GLU 170
0.0172
TYR 171
0.0155
HIS 172
0.0100
GLN 173
0.0064
MET 174
0.0073
THR 175
0.0079
ALA 176
0.0103
PRO 177
0.0188
LEU 178
0.0181
ILE 179
0.0131
GLY 180
0.0163
TYR 181
0.0213
TYR 182
0.0138
SER 183
0.0158
LYS 184
0.0277
GLU 185
0.0109
ALA 186
0.0205
GLU 187
0.0441
ALA 188
0.0260
GLY 189
0.0462
ASN 190
0.0219
THR 191
0.0150
LYS 192
0.0126
TYR 193
0.0060
ALA 194
0.0047
LYS 195
0.0052
VAL 196
0.0095
ASP 197
0.0159
GLY 198
0.0219
THR 199
0.0307
LYS 200
0.0216
PRO 201
0.0233
VAL 202
0.0246
ALA 203
0.0232
GLU 204
0.0155
VAL 205
0.0109
ARG 206
0.0130
ALA 207
0.0124
ASP 208
0.0074
LEU 209
0.0048
GLU 210
0.0073
LYS 211
0.0101
ILE 212
0.0074
LEU 213
0.0074
GLY 214
0.0121
MET 1
0.0162
ARG 2
0.0149
ILE 3
0.0146
ILE 4
0.0122
LEU 5
0.0132
LEU 6
0.0131
GLY 7
0.0136
ALA 8
0.0133
PRO 9
0.0124
GLY 10
0.0111
ALA 11
0.0105
GLY 12
0.0104
LYS 13
0.0047
GLY 14
0.0048
THR 15
0.0041
GLN 16
0.0041
ALA 17
0.0064
GLN 18
0.0077
PHE 19
0.0016
ILE 20
0.0077
MET 21
0.0137
GLU 22
0.0096
LYS 23
0.0092
TYR 24
0.0144
GLY 25
0.0160
ILE 26
0.0154
PRO 27
0.0156
GLN 28
0.0160
ILE 29
0.0136
SER 30
0.0127
THR 31
0.0076
GLY 32
0.0059
ASP 33
0.0043
MET 34
0.0053
LEU 35
0.0054
ARG 36
0.0045
ALA 37
0.0095
ALA 38
0.0044
VAL 39
0.0063
LYS 40
0.0174
SER 41
0.0133
GLY 42
0.0057
SER 43
0.0073
GLU 44
0.0095
LEU 45
0.0076
GLY 46
0.0044
LYS 47
0.0079
GLN 48
0.0106
ALA 49
0.0070
LYS 50
0.0091
ASP 51
0.0129
ILE 52
0.0083
MET 53
0.0065
ASP 54
0.0102
ALA 55
0.0116
GLY 56
0.0090
LYS 57
0.0090
LEU 58
0.0094
VAL 59
0.0088
THR 60
0.0112
ASP 61
0.0114
GLU 62
0.0124
LEU 63
0.0093
VAL 64
0.0086
ILE 65
0.0090
ALA 66
0.0098
LEU 67
0.0087
VAL 68
0.0104
LYS 69
0.0121
GLU 70
0.0118
ARG 71
0.0106
ILE 72
0.0138
ALA 73
0.0173
GLN 74
0.0158
GLU 75
0.0234
ASP 76
0.0119
CYS 77
0.0132
ARG 78
0.0246
ASN 79
0.0166
GLY 80
0.0171
PHE 81
0.0156
LEU 82
0.0154
LEU 83
0.0144
ASP 84
0.0151
GLY 85
0.0146
PHE 86
0.0106
PRO 87
0.0085
ARG 88
0.0117
THR 89
0.0114
ILE 90
0.0114
PRO 91
0.0183
GLN 92
0.0119
ALA 93
0.0107
ASP 94
0.0178
ALA 95
0.0173
MET 96
0.0123
LYS 97
0.0187
GLU 98
0.0265
ALA 99
0.0221
GLY 100
0.0218
ILE 101
0.0131
ASN 102
0.0128
VAL 103
0.0114
ASP 104
0.0102
TYR 105
0.0104
VAL 106
0.0110
LEU 107
0.0110
GLU 108
0.0111
PHE 109
0.0032
ASP 110
0.0064
VAL 111
0.0091
PRO 112
0.0132
ASP 113
0.0115
GLU 114
0.0100
LEU 115
0.0106
ILE 116
0.0117
VAL 117
0.0086
ASP 118
0.0030
ARG 119
0.0068
ILE 120
0.0074
VAL 121
0.0067
GLY 122
0.0054
ARG 123
0.0054
ARG 124
0.0093
VAL 125
0.0093
HIS 126
0.0089
ALA 127
0.0149
PRO 128
0.0193
SER 129
0.0184
GLY 130
0.0139
ARG 131
0.0100
VAL 132
0.0098
TYR 133
0.0043
HIS 134
0.0068
VAL 135
0.0117
LYS 136
0.0155
PHE 137
0.0122
ASN 138
0.0087
PRO 139
0.0052
PRO 140
0.0034
LYS 141
0.0068
VAL 142
0.0059
GLU 143
0.0048
GLY 144
0.0057
LYS 145
0.0057
ASP 146
0.0066
ASP 147
0.0053
VAL 148
0.0088
THR 149
0.0134
GLY 150
0.0117
GLU 151
0.0116
GLU 152
0.0072
LEU 153
0.0083
THR 154
0.0087
THR 155
0.0064
ARG 156
0.0059
LYS 157
0.0159
ASP 158
0.0139
ASP 159
0.0104
GLN 160
0.0151
GLU 161
0.0135
GLU 162
0.0200
THR 163
0.0208
VAL 164
0.0172
ARG 165
0.0175
LYS 166
0.0208
ARG 167
0.0206
LEU 168
0.0202
VAL 169
0.0221
GLU 170
0.0187
TYR 171
0.0155
HIS 172
0.0179
GLN 173
0.0183
MET 174
0.0125
THR 175
0.0125
ALA 176
0.0160
PRO 177
0.0102
LEU 178
0.0128
ILE 179
0.0145
GLY 180
0.0142
TYR 181
0.0152
TYR 182
0.0109
SER 183
0.0144
LYS 184
0.0222
GLU 185
0.0146
ALA 186
0.0087
GLU 187
0.0261
ALA 188
0.0330
GLY 189
0.0224
ASN 190
0.0189
THR 191
0.0102
LYS 192
0.0092
TYR 193
0.0120
ALA 194
0.0096
LYS 195
0.0087
VAL 196
0.0033
ASP 197
0.0138
GLY 198
0.0182
THR 199
0.0390
LYS 200
0.0342
PRO 201
0.0447
VAL 202
0.0451
ALA 203
0.0471
GLU 204
0.0344
VAL 205
0.0256
ARG 206
0.0295
ALA 207
0.0304
ASP 208
0.0211
LEU 209
0.0188
GLU 210
0.0240
LYS 211
0.0217
ILE 212
0.0152
LEU 213
0.0143
GLY 214
0.0260
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.