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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 = 0.0557
MET 1
0.0011
ARG 2
0.0013
ILE 3
0.0018
ILE 4
0.0006
LEU 5
0.0005
LEU 6
0.0006
GLY 7
0.0020
ALA 8
0.0018
PRO 9
0.0018
GLY 10
0.0014
ALA 11
0.0008
GLY 12
0.0017
LYS 13
0.0011
GLY 14
0.0012
THR 15
0.0011
GLN 16
0.0007
ALA 17
0.0003
GLN 18
0.0026
PHE 19
0.0021
ILE 20
0.0021
MET 21
0.0025
GLU 22
0.0036
LYS 23
0.0044
TYR 24
0.0048
GLY 25
0.0029
ILE 26
0.0029
PRO 27
0.0029
GLN 28
0.0016
ILE 29
0.0020
SER 30
0.0021
THR 31
0.0024
GLY 32
0.0024
ASP 33
0.0039
MET 34
0.0049
LEU 35
0.0050
ARG 36
0.0053
ALA 37
0.0086
ALA 38
0.0084
VAL 39
0.0061
LYS 40
0.0107
SER 41
0.0208
GLY 42
0.0199
SER 43
0.0085
GLU 44
0.0079
LEU 45
0.0034
GLY 46
0.0055
LYS 47
0.0068
GLN 48
0.0054
ALA 49
0.0063
LYS 50
0.0035
ASP 51
0.0048
ILE 52
0.0053
MET 53
0.0028
ASP 54
0.0034
ALA 55
0.0124
GLY 56
0.0056
LYS 57
0.0097
LEU 58
0.0090
VAL 59
0.0091
THR 60
0.0081
ASP 61
0.0045
GLU 62
0.0046
LEU 63
0.0053
VAL 64
0.0041
ILE 65
0.0020
ALA 66
0.0016
LEU 67
0.0026
VAL 68
0.0020
LYS 69
0.0033
GLU 70
0.0034
ARG 71
0.0024
ILE 72
0.0022
ALA 73
0.0086
GLN 74
0.0067
GLU 75
0.0046
ASP 76
0.0061
CYS 77
0.0027
ARG 78
0.0080
ASN 79
0.0037
GLY 80
0.0020
PHE 81
0.0020
LEU 82
0.0017
LEU 83
0.0018
ASP 84
0.0016
GLY 85
0.0026
PHE 86
0.0017
PRO 87
0.0012
ARG 88
0.0024
THR 89
0.0015
ILE 90
0.0012
PRO 91
0.0019
GLN 92
0.0012
ALA 93
0.0005
ASP 94
0.0011
ALA 95
0.0022
MET 96
0.0020
LYS 97
0.0035
GLU 98
0.0057
ALA 99
0.0054
GLY 100
0.0037
ILE 101
0.0028
ASN 102
0.0026
VAL 103
0.0006
ASP 104
0.0007
TYR 105
0.0010
VAL 106
0.0004
LEU 107
0.0004
GLU 108
0.0008
PHE 109
0.0007
ASP 110
0.0007
VAL 111
0.0008
PRO 112
0.0011
ASP 113
0.0014
GLU 114
0.0017
LEU 115
0.0013
ILE 116
0.0005
VAL 117
0.0007
ASP 118
0.0010
ARG 119
0.0007
ILE 120
0.0004
VAL 121
0.0006
GLY 122
0.0005
ARG 123
0.0004
ARG 124
0.0004
VAL 125
0.0004
HIS 126
0.0005
ALA 127
0.0009
PRO 128
0.0010
SER 129
0.0011
GLY 130
0.0007
ARG 131
0.0007
VAL 132
0.0006
TYR 133
0.0008
HIS 134
0.0005
VAL 135
0.0004
LYS 136
0.0007
PHE 137
0.0009
ASN 138
0.0007
PRO 139
0.0010
PRO 140
0.0012
LYS 141
0.0011
VAL 142
0.0014
GLU 143
0.0013
GLY 144
0.0013
LYS 145
0.0013
ASP 146
0.0011
ASP 147
0.0013
VAL 148
0.0012
THR 149
0.0007
GLY 150
0.0011
GLU 151
0.0003
GLU 152
0.0005
LEU 153
0.0008
THR 154
0.0005
THR 155
0.0004
ARG 156
0.0004
LYS 157
0.0017
ASP 158
0.0012
ASP 159
0.0011
GLN 160
0.0013
GLU 161
0.0007
GLU 162
0.0008
THR 163
0.0012
VAL 164
0.0010
ARG 165
0.0007
LYS 166
0.0019
ARG 167
0.0014
LEU 168
0.0002
VAL 169
0.0016
GLU 170
0.0012
TYR 171
0.0020
HIS 172
0.0026
GLN 173
0.0016
MET 174
0.0013
THR 175
0.0028
ALA 176
0.0030
PRO 177
0.0023
LEU 178
0.0012
ILE 179
0.0017
GLY 180
0.0016
TYR 181
0.0009
TYR 182
0.0008
SER 183
0.0012
LYS 184
0.0014
GLU 185
0.0009
ALA 186
0.0021
GLU 187
0.0036
ALA 188
0.0030
GLY 189
0.0035
ASN 190
0.0014
THR 191
0.0012
LYS 192
0.0012
TYR 193
0.0008
ALA 194
0.0006
LYS 195
0.0007
VAL 196
0.0012
ASP 197
0.0018
GLY 198
0.0018
THR 199
0.0039
LYS 200
0.0028
PRO 201
0.0030
VAL 202
0.0032
ALA 203
0.0032
GLU 204
0.0022
VAL 205
0.0015
ARG 206
0.0013
ALA 207
0.0027
ASP 208
0.0022
LEU 209
0.0008
GLU 210
0.0005
LYS 211
0.0018
ILE 212
0.0022
LEU 213
0.0023
GLY 214
0.0034
MET 1
0.0223
ARG 2
0.0230
ILE 3
0.0225
ILE 4
0.0117
LEU 5
0.0076
LEU 6
0.0033
GLY 7
0.0232
ALA 8
0.0255
PRO 9
0.0280
GLY 10
0.0252
ALA 11
0.0175
GLY 12
0.0185
LYS 13
0.0049
GLY 14
0.0063
THR 15
0.0061
GLN 16
0.0101
ALA 17
0.0243
GLN 18
0.0298
PHE 19
0.0081
ILE 20
0.0044
MET 21
0.0027
GLU 22
0.0225
LYS 23
0.0232
TYR 24
0.0255
GLY 25
0.0179
ILE 26
0.0114
PRO 27
0.0076
GLN 28
0.0152
ILE 29
0.0159
SER 30
0.0150
THR 31
0.0087
GLY 32
0.0065
ASP 33
0.0122
MET 34
0.0103
LEU 35
0.0108
ARG 36
0.0139
ALA 37
0.0157
ALA 38
0.0114
VAL 39
0.0050
LYS 40
0.0150
SER 41
0.0330
GLY 42
0.0537
SER 43
0.0193
GLU 44
0.0069
LEU 45
0.0095
GLY 46
0.0112
LYS 47
0.0097
GLN 48
0.0055
ALA 49
0.0072
LYS 50
0.0033
ASP 51
0.0082
ILE 52
0.0063
MET 53
0.0057
ASP 54
0.0062
ALA 55
0.0045
GLY 56
0.0073
LYS 57
0.0070
LEU 58
0.0082
VAL 59
0.0037
THR 60
0.0128
ASP 61
0.0107
GLU 62
0.0208
LEU 63
0.0188
VAL 64
0.0115
ILE 65
0.0145
ALA 66
0.0173
LEU 67
0.0134
VAL 68
0.0152
LYS 69
0.0185
GLU 70
0.0139
ARG 71
0.0111
ILE 72
0.0118
ALA 73
0.0184
GLN 74
0.0185
GLU 75
0.0311
ASP 76
0.0240
CYS 77
0.0093
ARG 78
0.0213
ASN 79
0.0238
GLY 80
0.0186
PHE 81
0.0158
LEU 82
0.0159
LEU 83
0.0166
ASP 84
0.0147
GLY 85
0.0100
PHE 86
0.0116
PRO 87
0.0145
ARG 88
0.0200
THR 89
0.0209
ILE 90
0.0229
PRO 91
0.0211
GLN 92
0.0163
ALA 93
0.0196
ASP 94
0.0197
ALA 95
0.0194
MET 96
0.0146
LYS 97
0.0098
GLU 98
0.0311
ALA 99
0.0416
GLY 100
0.0227
ILE 101
0.0266
ASN 102
0.0230
VAL 103
0.0211
ASP 104
0.0212
TYR 105
0.0185
VAL 106
0.0068
LEU 107
0.0050
GLU 108
0.0087
PHE 109
0.0111
ASP 110
0.0100
VAL 111
0.0082
PRO 112
0.0074
ASP 113
0.0121
GLU 114
0.0353
LEU 115
0.0333
ILE 116
0.0210
VAL 117
0.0233
ASP 118
0.0315
ARG 119
0.0332
ILE 120
0.0239
VAL 121
0.0037
GLY 122
0.0079
ARG 123
0.0168
ARG 124
0.0304
VAL 125
0.0231
HIS 126
0.0139
ALA 127
0.0161
PRO 128
0.0462
SER 129
0.0557
GLY 130
0.0297
ARG 131
0.0310
VAL 132
0.0372
TYR 133
0.0266
HIS 134
0.0157
VAL 135
0.0170
LYS 136
0.0280
PHE 137
0.0209
ASN 138
0.0140
PRO 139
0.0206
PRO 140
0.0115
LYS 141
0.0346
VAL 142
0.0117
GLU 143
0.0339
GLY 144
0.0191
LYS 145
0.0205
ASP 146
0.0147
ASP 147
0.0072
VAL 148
0.0133
THR 149
0.0176
GLY 150
0.0172
GLU 151
0.0221
GLU 152
0.0280
LEU 153
0.0296
THR 154
0.0224
THR 155
0.0208
ARG 156
0.0153
LYS 157
0.0535
ASP 158
0.0356
ASP 159
0.0086
GLN 160
0.0310
GLU 161
0.0228
GLU 162
0.0086
THR 163
0.0089
VAL 164
0.0069
ARG 165
0.0170
LYS 166
0.0140
ARG 167
0.0174
LEU 168
0.0235
VAL 169
0.0331
GLU 170
0.0197
TYR 171
0.0098
HIS 172
0.0330
GLN 173
0.0513
MET 174
0.0330
THR 175
0.0046
ALA 176
0.0162
PRO 177
0.0094
LEU 178
0.0162
ILE 179
0.0153
GLY 180
0.0136
TYR 181
0.0161
TYR 182
0.0163
SER 183
0.0172
LYS 184
0.0126
GLU 185
0.0115
ALA 186
0.0109
GLU 187
0.0270
ALA 188
0.0184
GLY 189
0.0135
ASN 190
0.0067
THR 191
0.0088
LYS 192
0.0143
TYR 193
0.0152
ALA 194
0.0183
LYS 195
0.0209
VAL 196
0.0129
ASP 197
0.0150
GLY 198
0.0130
THR 199
0.0230
LYS 200
0.0177
PRO 201
0.0229
VAL 202
0.0273
ALA 203
0.0273
GLU 204
0.0138
VAL 205
0.0083
ARG 206
0.0118
ALA 207
0.0159
ASP 208
0.0141
LEU 209
0.0065
GLU 210
0.0082
LYS 211
0.0159
ILE 212
0.0055
LEU 213
0.0158
GLY 214
0.0308
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.