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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 = 0.0535
MET 1
0.0072
ARG 2
0.0064
ILE 3
0.0056
ILE 4
0.0059
LEU 5
0.0061
LEU 6
0.0050
GLY 7
0.0036
ALA 8
0.0034
PRO 9
0.0059
GLY 10
0.0100
ALA 11
0.0056
GLY 12
0.0069
LYS 13
0.0055
GLY 14
0.0036
THR 15
0.0028
GLN 16
0.0027
ALA 17
0.0022
GLN 18
0.0041
PHE 19
0.0061
ILE 20
0.0058
MET 21
0.0054
GLU 22
0.0084
LYS 23
0.0089
TYR 24
0.0079
GLY 25
0.0078
ILE 26
0.0057
PRO 27
0.0040
GLN 28
0.0048
ILE 29
0.0056
SER 30
0.0049
THR 31
0.0061
GLY 32
0.0064
ASP 33
0.0075
MET 34
0.0046
LEU 35
0.0034
ARG 36
0.0016
ALA 37
0.0172
ALA 38
0.0109
VAL 39
0.0117
LYS 40
0.0530
SER 41
0.0254
GLY 42
0.0535
SER 43
0.0392
GLU 44
0.0364
LEU 45
0.0203
GLY 46
0.0202
LYS 47
0.0345
GLN 48
0.0294
ALA 49
0.0211
LYS 50
0.0218
ASP 51
0.0324
ILE 52
0.0271
MET 53
0.0236
ASP 54
0.0241
ALA 55
0.0225
GLY 56
0.0242
LYS 57
0.0155
LEU 58
0.0304
VAL 59
0.0231
THR 60
0.0254
ASP 61
0.0341
GLU 62
0.0291
LEU 63
0.0107
VAL 64
0.0093
ILE 65
0.0094
ALA 66
0.0074
LEU 67
0.0041
VAL 68
0.0053
LYS 69
0.0064
GLU 70
0.0083
ARG 71
0.0066
ILE 72
0.0077
ALA 73
0.0090
GLN 74
0.0101
GLU 75
0.0146
ASP 76
0.0101
CYS 77
0.0029
ARG 78
0.0131
ASN 79
0.0080
GLY 80
0.0057
PHE 81
0.0066
LEU 82
0.0060
LEU 83
0.0063
ASP 84
0.0060
GLY 85
0.0086
PHE 86
0.0067
PRO 87
0.0046
ARG 88
0.0051
THR 89
0.0038
ILE 90
0.0097
PRO 91
0.0126
GLN 92
0.0059
ALA 93
0.0038
ASP 94
0.0100
ALA 95
0.0115
MET 96
0.0070
LYS 97
0.0065
GLU 98
0.0167
ALA 99
0.0205
GLY 100
0.0131
ILE 101
0.0098
ASN 102
0.0077
VAL 103
0.0042
ASP 104
0.0055
TYR 105
0.0059
VAL 106
0.0082
LEU 107
0.0093
GLU 108
0.0092
PHE 109
0.0038
ASP 110
0.0042
VAL 111
0.0058
PRO 112
0.0132
ASP 113
0.0117
GLU 114
0.0155
LEU 115
0.0157
ILE 116
0.0113
VAL 117
0.0101
ASP 118
0.0095
ARG 119
0.0105
ILE 120
0.0080
VAL 121
0.0045
GLY 122
0.0060
ARG 123
0.0052
ARG 124
0.0047
VAL 125
0.0034
HIS 126
0.0028
ALA 127
0.0040
PRO 128
0.0028
SER 129
0.0031
GLY 130
0.0033
ARG 131
0.0033
VAL 132
0.0034
TYR 133
0.0045
HIS 134
0.0044
VAL 135
0.0046
LYS 136
0.0036
PHE 137
0.0038
ASN 138
0.0056
PRO 139
0.0077
PRO 140
0.0068
LYS 141
0.0080
VAL 142
0.0092
GLU 143
0.0082
GLY 144
0.0058
LYS 145
0.0070
ASP 146
0.0054
ASP 147
0.0073
VAL 148
0.0073
THR 149
0.0064
GLY 150
0.0085
GLU 151
0.0033
GLU 152
0.0023
LEU 153
0.0036
THR 154
0.0080
THR 155
0.0070
ARG 156
0.0026
LYS 157
0.0066
ASP 158
0.0027
ASP 159
0.0063
GLN 160
0.0074
GLU 161
0.0069
GLU 162
0.0027
THR 163
0.0030
VAL 164
0.0058
ARG 165
0.0075
LYS 166
0.0078
ARG 167
0.0082
LEU 168
0.0083
VAL 169
0.0084
GLU 170
0.0099
TYR 171
0.0058
HIS 172
0.0040
GLN 173
0.0106
MET 174
0.0071
THR 175
0.0059
ALA 176
0.0182
PRO 177
0.0207
LEU 178
0.0128
ILE 179
0.0169
GLY 180
0.0196
TYR 181
0.0141
TYR 182
0.0126
SER 183
0.0146
LYS 184
0.0141
GLU 185
0.0105
ALA 186
0.0080
GLU 187
0.0265
ALA 188
0.0152
GLY 189
0.0177
ASN 190
0.0079
THR 191
0.0073
LYS 192
0.0082
TYR 193
0.0133
ALA 194
0.0147
LYS 195
0.0146
VAL 196
0.0075
ASP 197
0.0036
GLY 198
0.0017
THR 199
0.0048
LYS 200
0.0023
PRO 201
0.0071
VAL 202
0.0035
ALA 203
0.0042
GLU 204
0.0041
VAL 205
0.0019
ARG 206
0.0023
ALA 207
0.0030
ASP 208
0.0042
LEU 209
0.0045
GLU 210
0.0050
LYS 211
0.0041
ILE 212
0.0044
LEU 213
0.0050
GLY 214
0.0073
MET 1
0.0078
ARG 2
0.0099
ILE 3
0.0103
ILE 4
0.0089
LEU 5
0.0108
LEU 6
0.0077
GLY 7
0.0105
ALA 8
0.0069
PRO 9
0.0063
GLY 10
0.0088
ALA 11
0.0020
GLY 12
0.0046
LYS 13
0.0151
GLY 14
0.0155
THR 15
0.0171
GLN 16
0.0124
ALA 17
0.0170
GLN 18
0.0167
PHE 19
0.0072
ILE 20
0.0034
MET 21
0.0067
GLU 22
0.0197
LYS 23
0.0158
TYR 24
0.0090
GLY 25
0.0119
ILE 26
0.0102
PRO 27
0.0085
GLN 28
0.0160
ILE 29
0.0127
SER 30
0.0109
THR 31
0.0186
GLY 32
0.0188
ASP 33
0.0216
MET 34
0.0230
LEU 35
0.0223
ARG 36
0.0202
ALA 37
0.0348
ALA 38
0.0319
VAL 39
0.0133
LYS 40
0.0500
SER 41
0.0287
GLY 42
0.0523
SER 43
0.0415
GLU 44
0.0397
LEU 45
0.0311
GLY 46
0.0291
LYS 47
0.0331
GLN 48
0.0325
ALA 49
0.0263
LYS 50
0.0178
ASP 51
0.0281
ILE 52
0.0156
MET 53
0.0096
ASP 54
0.0120
ALA 55
0.0114
GLY 56
0.0078
LYS 57
0.0088
LEU 58
0.0215
VAL 59
0.0334
THR 60
0.0344
ASP 61
0.0446
GLU 62
0.0417
LEU 63
0.0334
VAL 64
0.0252
ILE 65
0.0186
ALA 66
0.0161
LEU 67
0.0196
VAL 68
0.0178
LYS 69
0.0124
GLU 70
0.0155
ARG 71
0.0151
ILE 72
0.0138
ALA 73
0.0137
GLN 74
0.0235
GLU 75
0.0376
ASP 76
0.0262
CYS 77
0.0138
ARG 78
0.0308
ASN 79
0.0235
GLY 80
0.0148
PHE 81
0.0105
LEU 82
0.0132
LEU 83
0.0117
ASP 84
0.0136
GLY 85
0.0142
PHE 86
0.0115
PRO 87
0.0081
ARG 88
0.0069
THR 89
0.0121
ILE 90
0.0206
PRO 91
0.0211
GLN 92
0.0116
ALA 93
0.0112
ASP 94
0.0206
ALA 95
0.0176
MET 96
0.0075
LYS 97
0.0216
GLU 98
0.0265
ALA 99
0.0152
GLY 100
0.0108
ILE 101
0.0128
ASN 102
0.0173
VAL 103
0.0065
ASP 104
0.0039
TYR 105
0.0032
VAL 106
0.0076
LEU 107
0.0105
GLU 108
0.0105
PHE 109
0.0128
ASP 110
0.0130
VAL 111
0.0122
PRO 112
0.0241
ASP 113
0.0178
GLU 114
0.0274
LEU 115
0.0285
ILE 116
0.0182
VAL 117
0.0181
ASP 118
0.0199
ARG 119
0.0213
ILE 120
0.0170
VAL 121
0.0114
GLY 122
0.0068
ARG 123
0.0069
ARG 124
0.0056
VAL 125
0.0056
HIS 126
0.0050
ALA 127
0.0119
PRO 128
0.0136
SER 129
0.0144
GLY 130
0.0104
ARG 131
0.0067
VAL 132
0.0068
TYR 133
0.0059
HIS 134
0.0052
VAL 135
0.0060
LYS 136
0.0067
PHE 137
0.0071
ASN 138
0.0088
PRO 139
0.0115
PRO 140
0.0111
LYS 141
0.0148
VAL 142
0.0071
GLU 143
0.0075
GLY 144
0.0086
LYS 145
0.0069
ASP 146
0.0071
ASP 147
0.0047
VAL 148
0.0074
THR 149
0.0087
GLY 150
0.0067
GLU 151
0.0071
GLU 152
0.0079
LEU 153
0.0091
THR 154
0.0066
THR 155
0.0092
ARG 156
0.0082
LYS 157
0.0220
ASP 158
0.0121
ASP 159
0.0116
GLN 160
0.0184
GLU 161
0.0120
GLU 162
0.0062
THR 163
0.0107
VAL 164
0.0065
ARG 165
0.0059
LYS 166
0.0072
ARG 167
0.0069
LEU 168
0.0047
VAL 169
0.0049
GLU 170
0.0054
TYR 171
0.0017
HIS 172
0.0116
GLN 173
0.0197
MET 174
0.0169
THR 175
0.0161
ALA 176
0.0350
PRO 177
0.0408
LEU 178
0.0222
ILE 179
0.0239
GLY 180
0.0311
TYR 181
0.0234
TYR 182
0.0181
SER 183
0.0201
LYS 184
0.0091
GLU 185
0.0125
ALA 186
0.0197
GLU 187
0.0474
ALA 188
0.0305
GLY 189
0.0214
ASN 190
0.0067
THR 191
0.0075
LYS 192
0.0101
TYR 193
0.0146
ALA 194
0.0176
LYS 195
0.0187
VAL 196
0.0169
ASP 197
0.0147
GLY 198
0.0108
THR 199
0.0251
LYS 200
0.0198
PRO 201
0.0294
VAL 202
0.0259
ALA 203
0.0232
GLU 204
0.0187
VAL 205
0.0159
ARG 206
0.0097
ALA 207
0.0086
ASP 208
0.0065
LEU 209
0.0083
GLU 210
0.0080
LYS 211
0.0067
ILE 212
0.0075
LEU 213
0.0104
GLY 214
0.0147
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.