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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 = 0.0574
MET 1
0.0138
ARG 2
0.0083
ILE 3
0.0071
ILE 4
0.0055
LEU 5
0.0044
LEU 6
0.0054
GLY 7
0.0026
ALA 8
0.0023
PRO 9
0.0047
GLY 10
0.0068
ALA 11
0.0077
GLY 12
0.0109
LYS 13
0.0103
GLY 14
0.0109
THR 15
0.0138
GLN 16
0.0130
ALA 17
0.0114
GLN 18
0.0170
PHE 19
0.0113
ILE 20
0.0069
MET 21
0.0110
GLU 22
0.0127
LYS 23
0.0058
TYR 24
0.0087
GLY 25
0.0100
ILE 26
0.0112
PRO 27
0.0120
GLN 28
0.0137
ILE 29
0.0113
SER 30
0.0077
THR 31
0.0041
GLY 32
0.0064
ASP 33
0.0083
MET 34
0.0215
LEU 35
0.0217
ARG 36
0.0198
ALA 37
0.0335
ALA 38
0.0310
VAL 39
0.0168
LYS 40
0.0306
SER 41
0.0246
GLY 42
0.0272
SER 43
0.0186
GLU 44
0.0215
LEU 45
0.0248
GLY 46
0.0242
LYS 47
0.0234
GLN 48
0.0303
ALA 49
0.0356
LYS 50
0.0234
ASP 51
0.0341
ILE 52
0.0370
MET 53
0.0309
ASP 54
0.0216
ALA 55
0.0342
GLY 56
0.0363
LYS 57
0.0391
LEU 58
0.0228
VAL 59
0.0302
THR 60
0.0189
ASP 61
0.0119
GLU 62
0.0181
LEU 63
0.0263
VAL 64
0.0177
ILE 65
0.0140
ALA 66
0.0201
LEU 67
0.0212
VAL 68
0.0189
LYS 69
0.0169
GLU 70
0.0130
ARG 71
0.0128
ILE 72
0.0120
ALA 73
0.0164
GLN 74
0.0142
GLU 75
0.0282
ASP 76
0.0279
CYS 77
0.0111
ARG 78
0.0295
ASN 79
0.0224
GLY 80
0.0139
PHE 81
0.0086
LEU 82
0.0052
LEU 83
0.0020
ASP 84
0.0033
GLY 85
0.0084
PHE 86
0.0075
PRO 87
0.0076
ARG 88
0.0142
THR 89
0.0128
ILE 90
0.0129
PRO 91
0.0157
GLN 92
0.0159
ALA 93
0.0182
ASP 94
0.0229
ALA 95
0.0208
MET 96
0.0227
LYS 97
0.0296
GLU 98
0.0320
ALA 99
0.0327
GLY 100
0.0264
ILE 101
0.0198
ASN 102
0.0143
VAL 103
0.0098
ASP 104
0.0122
TYR 105
0.0122
VAL 106
0.0101
LEU 107
0.0085
GLU 108
0.0083
PHE 109
0.0088
ASP 110
0.0088
VAL 111
0.0088
PRO 112
0.0033
ASP 113
0.0012
GLU 114
0.0038
LEU 115
0.0051
ILE 116
0.0037
VAL 117
0.0031
ASP 118
0.0054
ARG 119
0.0050
ILE 120
0.0043
VAL 121
0.0055
GLY 122
0.0039
ARG 123
0.0032
ARG 124
0.0023
VAL 125
0.0016
HIS 126
0.0008
ALA 127
0.0047
PRO 128
0.0040
SER 129
0.0029
GLY 130
0.0011
ARG 131
0.0015
VAL 132
0.0020
TYR 133
0.0020
HIS 134
0.0010
VAL 135
0.0023
LYS 136
0.0052
PHE 137
0.0062
ASN 138
0.0045
PRO 139
0.0026
PRO 140
0.0015
LYS 141
0.0023
VAL 142
0.0023
GLU 143
0.0019
GLY 144
0.0024
LYS 145
0.0023
ASP 146
0.0022
ASP 147
0.0023
VAL 148
0.0023
THR 149
0.0016
GLY 150
0.0020
GLU 151
0.0010
GLU 152
0.0014
LEU 153
0.0021
THR 154
0.0036
THR 155
0.0042
ARG 156
0.0040
LYS 157
0.0078
ASP 158
0.0077
ASP 159
0.0070
GLN 160
0.0086
GLU 161
0.0083
GLU 162
0.0080
THR 163
0.0063
VAL 164
0.0070
ARG 165
0.0061
LYS 166
0.0042
ARG 167
0.0050
LEU 168
0.0052
VAL 169
0.0100
GLU 170
0.0065
TYR 171
0.0031
HIS 172
0.0079
GLN 173
0.0075
MET 174
0.0030
THR 175
0.0081
ALA 176
0.0100
PRO 177
0.0068
LEU 178
0.0112
ILE 179
0.0144
GLY 180
0.0119
TYR 181
0.0111
TYR 182
0.0138
SER 183
0.0122
LYS 184
0.0157
GLU 185
0.0096
ALA 186
0.0050
GLU 187
0.0248
ALA 188
0.0227
GLY 189
0.0325
ASN 190
0.0152
THR 191
0.0107
LYS 192
0.0127
TYR 193
0.0152
ALA 194
0.0123
LYS 195
0.0111
VAL 196
0.0100
ASP 197
0.0085
GLY 198
0.0062
THR 199
0.0052
LYS 200
0.0160
PRO 201
0.0245
VAL 202
0.0123
ALA 203
0.0136
GLU 204
0.0209
VAL 205
0.0129
ARG 206
0.0127
ALA 207
0.0154
ASP 208
0.0128
LEU 209
0.0116
GLU 210
0.0110
LYS 211
0.0044
ILE 212
0.0012
LEU 213
0.0057
GLY 214
0.0038
MET 1
0.0100
ARG 2
0.0066
ILE 3
0.0083
ILE 4
0.0050
LEU 5
0.0076
LEU 6
0.0084
GLY 7
0.0118
ALA 8
0.0078
PRO 9
0.0084
GLY 10
0.0053
ALA 11
0.0045
GLY 12
0.0127
LYS 13
0.0143
GLY 14
0.0158
THR 15
0.0160
GLN 16
0.0128
ALA 17
0.0135
GLN 18
0.0192
PHE 19
0.0122
ILE 20
0.0144
MET 21
0.0164
GLU 22
0.0186
LYS 23
0.0174
TYR 24
0.0178
GLY 25
0.0161
ILE 26
0.0142
PRO 27
0.0118
GLN 28
0.0100
ILE 29
0.0102
SER 30
0.0117
THR 31
0.0111
GLY 32
0.0110
ASP 33
0.0165
MET 34
0.0155
LEU 35
0.0164
ARG 36
0.0198
ALA 37
0.0228
ALA 38
0.0083
VAL 39
0.0167
LYS 40
0.0440
SER 41
0.0114
GLY 42
0.0574
SER 43
0.0319
GLU 44
0.0273
LEU 45
0.0142
GLY 46
0.0120
LYS 47
0.0308
GLN 48
0.0235
ALA 49
0.0285
LYS 50
0.0281
ASP 51
0.0395
ILE 52
0.0330
MET 53
0.0304
ASP 54
0.0345
ALA 55
0.0257
GLY 56
0.0362
LYS 57
0.0294
LEU 58
0.0461
VAL 59
0.0279
THR 60
0.0278
ASP 61
0.0324
GLU 62
0.0349
LEU 63
0.0146
VAL 64
0.0043
ILE 65
0.0067
ALA 66
0.0114
LEU 67
0.0086
VAL 68
0.0085
LYS 69
0.0098
GLU 70
0.0040
ARG 71
0.0024
ILE 72
0.0029
ALA 73
0.0098
GLN 74
0.0121
GLU 75
0.0192
ASP 76
0.0189
CYS 77
0.0121
ARG 78
0.0120
ASN 79
0.0182
GLY 80
0.0135
PHE 81
0.0094
LEU 82
0.0058
LEU 83
0.0057
ASP 84
0.0065
GLY 85
0.0033
PHE 86
0.0043
PRO 87
0.0073
ARG 88
0.0141
THR 89
0.0162
ILE 90
0.0184
PRO 91
0.0172
GLN 92
0.0142
ALA 93
0.0173
ASP 94
0.0208
ALA 95
0.0152
MET 96
0.0170
LYS 97
0.0225
GLU 98
0.0236
ALA 99
0.0227
GLY 100
0.0254
ILE 101
0.0161
ASN 102
0.0145
VAL 103
0.0060
ASP 104
0.0078
TYR 105
0.0063
VAL 106
0.0051
LEU 107
0.0094
GLU 108
0.0124
PHE 109
0.0155
ASP 110
0.0110
VAL 111
0.0051
PRO 112
0.0128
ASP 113
0.0105
GLU 114
0.0131
LEU 115
0.0137
ILE 116
0.0083
VAL 117
0.0072
ASP 118
0.0107
ARG 119
0.0120
ILE 120
0.0141
VAL 121
0.0190
GLY 122
0.0155
ARG 123
0.0190
ARG 124
0.0159
VAL 125
0.0122
HIS 126
0.0081
ALA 127
0.0192
PRO 128
0.0347
SER 129
0.0387
GLY 130
0.0185
ARG 131
0.0203
VAL 132
0.0209
TYR 133
0.0131
HIS 134
0.0117
VAL 135
0.0184
LYS 136
0.0211
PHE 137
0.0194
ASN 138
0.0162
PRO 139
0.0264
PRO 140
0.0174
LYS 141
0.0180
VAL 142
0.0089
GLU 143
0.0188
GLY 144
0.0066
LYS 145
0.0089
ASP 146
0.0088
ASP 147
0.0154
VAL 148
0.0079
THR 149
0.0055
GLY 150
0.0090
GLU 151
0.0086
GLU 152
0.0048
LEU 153
0.0079
THR 154
0.0108
THR 155
0.0163
ARG 156
0.0217
LYS 157
0.0318
ASP 158
0.0119
ASP 159
0.0177
GLN 160
0.0198
GLU 161
0.0082
GLU 162
0.0185
THR 163
0.0164
VAL 164
0.0070
ARG 165
0.0127
LYS 166
0.0148
ARG 167
0.0118
LEU 168
0.0127
VAL 169
0.0069
GLU 170
0.0085
TYR 171
0.0082
HIS 172
0.0045
GLN 173
0.0115
MET 174
0.0113
THR 175
0.0088
ALA 176
0.0179
PRO 177
0.0215
LEU 178
0.0141
ILE 179
0.0169
GLY 180
0.0202
TYR 181
0.0129
TYR 182
0.0130
SER 183
0.0134
LYS 184
0.0108
GLU 185
0.0033
ALA 186
0.0065
GLU 187
0.0159
ALA 188
0.0240
GLY 189
0.0244
ASN 190
0.0079
THR 191
0.0061
LYS 192
0.0078
TYR 193
0.0094
ALA 194
0.0130
LYS 195
0.0163
VAL 196
0.0162
ASP 197
0.0113
GLY 198
0.0124
THR 199
0.0111
LYS 200
0.0116
PRO 201
0.0227
VAL 202
0.0171
ALA 203
0.0144
GLU 204
0.0105
VAL 205
0.0062
ARG 206
0.0020
ALA 207
0.0076
ASP 208
0.0055
LEU 209
0.0083
GLU 210
0.0108
LYS 211
0.0096
ILE 212
0.0110
LEU 213
0.0127
GLY 214
0.0168
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.