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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 = 0.0627
MET 1
0.0158
ARG 2
0.0155
ILE 3
0.0135
ILE 4
0.0110
LEU 5
0.0072
LEU 6
0.0072
GLY 7
0.0112
ALA 8
0.0115
PRO 9
0.0221
GLY 10
0.0273
ALA 11
0.0219
GLY 12
0.0306
LYS 13
0.0199
GLY 14
0.0210
THR 15
0.0241
GLN 16
0.0211
ALA 17
0.0350
GLN 18
0.0460
PHE 19
0.0309
ILE 20
0.0277
MET 21
0.0306
GLU 22
0.0471
LYS 23
0.0354
TYR 24
0.0248
GLY 25
0.0198
ILE 26
0.0211
PRO 27
0.0236
GLN 28
0.0126
ILE 29
0.0103
SER 30
0.0075
THR 31
0.0050
GLY 32
0.0044
ASP 33
0.0056
MET 34
0.0025
LEU 35
0.0028
ARG 36
0.0040
ALA 37
0.0098
ALA 38
0.0078
VAL 39
0.0086
LYS 40
0.0219
SER 41
0.0211
GLY 42
0.0197
SER 43
0.0100
GLU 44
0.0098
LEU 45
0.0053
GLY 46
0.0075
LYS 47
0.0092
GLN 48
0.0055
ALA 49
0.0046
LYS 50
0.0047
ASP 51
0.0023
ILE 52
0.0029
MET 53
0.0043
ASP 54
0.0051
ALA 55
0.0082
GLY 56
0.0104
LYS 57
0.0061
LEU 58
0.0089
VAL 59
0.0139
THR 60
0.0206
ASP 61
0.0329
GLU 62
0.0259
LEU 63
0.0109
VAL 64
0.0098
ILE 65
0.0063
ALA 66
0.0044
LEU 67
0.0039
VAL 68
0.0085
LYS 69
0.0108
GLU 70
0.0066
ARG 71
0.0080
ILE 72
0.0115
ALA 73
0.0212
GLN 74
0.0161
GLU 75
0.0203
ASP 76
0.0231
CYS 77
0.0221
ARG 78
0.0235
ASN 79
0.0228
GLY 80
0.0215
PHE 81
0.0201
LEU 82
0.0109
LEU 83
0.0060
ASP 84
0.0033
GLY 85
0.0149
PHE 86
0.0191
PRO 87
0.0217
ARG 88
0.0328
THR 89
0.0331
ILE 90
0.0343
PRO 91
0.0316
GLN 92
0.0304
ALA 93
0.0297
ASP 94
0.0205
ALA 95
0.0162
MET 96
0.0150
LYS 97
0.0071
GLU 98
0.0114
ALA 99
0.0068
GLY 100
0.0172
ILE 101
0.0183
ASN 102
0.0165
VAL 103
0.0135
ASP 104
0.0146
TYR 105
0.0128
VAL 106
0.0125
LEU 107
0.0104
GLU 108
0.0127
PHE 109
0.0181
ASP 110
0.0183
VAL 111
0.0194
PRO 112
0.0122
ASP 113
0.0045
GLU 114
0.0148
LEU 115
0.0181
ILE 116
0.0103
VAL 117
0.0082
ASP 118
0.0171
ARG 119
0.0162
ILE 120
0.0102
VAL 121
0.0138
GLY 122
0.0087
ARG 123
0.0098
ARG 124
0.0026
VAL 125
0.0013
HIS 126
0.0039
ALA 127
0.0226
PRO 128
0.0306
SER 129
0.0277
GLY 130
0.0154
ARG 131
0.0075
VAL 132
0.0060
TYR 133
0.0067
HIS 134
0.0062
VAL 135
0.0058
LYS 136
0.0107
PHE 137
0.0155
ASN 138
0.0167
PRO 139
0.0111
PRO 140
0.0099
LYS 141
0.0123
VAL 142
0.0068
GLU 143
0.0071
GLY 144
0.0061
LYS 145
0.0100
ASP 146
0.0079
ASP 147
0.0109
VAL 148
0.0221
THR 149
0.0207
GLY 150
0.0233
GLU 151
0.0137
GLU 152
0.0102
LEU 153
0.0045
THR 154
0.0183
THR 155
0.0206
ARG 156
0.0218
LYS 157
0.0555
ASP 158
0.0485
ASP 159
0.0238
GLN 160
0.0302
GLU 161
0.0125
GLU 162
0.0159
THR 163
0.0211
VAL 164
0.0221
ARG 165
0.0226
LYS 166
0.0285
ARG 167
0.0308
LEU 168
0.0280
VAL 169
0.0428
GLU 170
0.0299
TYR 171
0.0162
HIS 172
0.0348
GLN 173
0.0627
MET 174
0.0533
THR 175
0.0227
ALA 176
0.0215
PRO 177
0.0259
LEU 178
0.0277
ILE 179
0.0242
GLY 180
0.0236
TYR 181
0.0236
TYR 182
0.0230
SER 183
0.0212
LYS 184
0.0170
GLU 185
0.0091
ALA 186
0.0174
GLU 187
0.0326
ALA 188
0.0359
GLY 189
0.0401
ASN 190
0.0073
THR 191
0.0077
LYS 192
0.0191
TYR 193
0.0199
ALA 194
0.0184
LYS 195
0.0196
VAL 196
0.0222
ASP 197
0.0281
GLY 198
0.0282
THR 199
0.0357
LYS 200
0.0133
PRO 201
0.0297
VAL 202
0.0290
ALA 203
0.0357
GLU 204
0.0237
VAL 205
0.0053
ARG 206
0.0106
ALA 207
0.0221
ASP 208
0.0190
LEU 209
0.0157
GLU 210
0.0180
LYS 211
0.0159
ILE 212
0.0134
LEU 213
0.0088
GLY 214
0.0057
MET 1
0.0063
ARG 2
0.0059
ILE 3
0.0048
ILE 4
0.0060
LEU 5
0.0049
LEU 6
0.0052
GLY 7
0.0065
ALA 8
0.0054
PRO 9
0.0111
GLY 10
0.0095
ALA 11
0.0065
GLY 12
0.0131
LYS 13
0.0107
GLY 14
0.0102
THR 15
0.0110
GLN 16
0.0110
ALA 17
0.0111
GLN 18
0.0078
PHE 19
0.0052
ILE 20
0.0054
MET 21
0.0040
GLU 22
0.0025
LYS 23
0.0027
TYR 24
0.0041
GLY 25
0.0053
ILE 26
0.0066
PRO 27
0.0074
GLN 28
0.0034
ILE 29
0.0026
SER 30
0.0030
THR 31
0.0056
GLY 32
0.0042
ASP 33
0.0044
MET 34
0.0031
LEU 35
0.0041
ARG 36
0.0037
ALA 37
0.0026
ALA 38
0.0035
VAL 39
0.0054
LYS 40
0.0069
SER 41
0.0072
GLY 42
0.0087
SER 43
0.0067
GLU 44
0.0082
LEU 45
0.0067
GLY 46
0.0048
LYS 47
0.0080
GLN 48
0.0097
ALA 49
0.0077
LYS 50
0.0071
ASP 51
0.0092
ILE 52
0.0086
MET 53
0.0073
ASP 54
0.0072
ALA 55
0.0086
GLY 56
0.0060
LYS 57
0.0051
LEU 58
0.0138
VAL 59
0.0120
THR 60
0.0109
ASP 61
0.0106
GLU 62
0.0078
LEU 63
0.0057
VAL 64
0.0055
ILE 65
0.0054
ALA 66
0.0079
LEU 67
0.0057
VAL 68
0.0068
LYS 69
0.0092
GLU 70
0.0081
ARG 71
0.0105
ILE 72
0.0112
ALA 73
0.0059
GLN 74
0.0118
GLU 75
0.0158
ASP 76
0.0161
CYS 77
0.0123
ARG 78
0.0072
ASN 79
0.0091
GLY 80
0.0088
PHE 81
0.0082
LEU 82
0.0050
LEU 83
0.0035
ASP 84
0.0029
GLY 85
0.0046
PHE 86
0.0077
PRO 87
0.0094
ARG 88
0.0117
THR 89
0.0122
ILE 90
0.0130
PRO 91
0.0117
GLN 92
0.0128
ALA 93
0.0114
ASP 94
0.0079
ALA 95
0.0093
MET 96
0.0098
LYS 97
0.0093
GLU 98
0.0112
ALA 99
0.0157
GLY 100
0.0133
ILE 101
0.0110
ASN 102
0.0091
VAL 103
0.0044
ASP 104
0.0062
TYR 105
0.0062
VAL 106
0.0038
LEU 107
0.0031
GLU 108
0.0048
PHE 109
0.0101
ASP 110
0.0079
VAL 111
0.0069
PRO 112
0.0068
ASP 113
0.0075
GLU 114
0.0060
LEU 115
0.0044
ILE 116
0.0041
VAL 117
0.0039
ASP 118
0.0035
ARG 119
0.0028
ILE 120
0.0051
VAL 121
0.0111
GLY 122
0.0101
ARG 123
0.0135
ARG 124
0.0092
VAL 125
0.0055
HIS 126
0.0017
ALA 127
0.0208
PRO 128
0.0319
SER 129
0.0320
GLY 130
0.0147
ARG 131
0.0130
VAL 132
0.0124
TYR 133
0.0112
HIS 134
0.0068
VAL 135
0.0067
LYS 136
0.0183
PHE 137
0.0185
ASN 138
0.0115
PRO 139
0.0048
PRO 140
0.0073
LYS 141
0.0186
VAL 142
0.0042
GLU 143
0.0058
GLY 144
0.0081
LYS 145
0.0071
ASP 146
0.0081
ASP 147
0.0078
VAL 148
0.0127
THR 149
0.0083
GLY 150
0.0125
GLU 151
0.0094
GLU 152
0.0096
LEU 153
0.0084
THR 154
0.0117
THR 155
0.0136
ARG 156
0.0131
LYS 157
0.0176
ASP 158
0.0170
ASP 159
0.0150
GLN 160
0.0124
GLU 161
0.0045
GLU 162
0.0051
THR 163
0.0049
VAL 164
0.0075
ARG 165
0.0094
LYS 166
0.0122
ARG 167
0.0140
LEU 168
0.0139
VAL 169
0.0143
GLU 170
0.0086
TYR 171
0.0047
HIS 172
0.0090
GLN 173
0.0169
MET 174
0.0148
THR 175
0.0067
ALA 176
0.0057
PRO 177
0.0094
LEU 178
0.0095
ILE 179
0.0085
GLY 180
0.0091
TYR 181
0.0091
TYR 182
0.0087
SER 183
0.0093
LYS 184
0.0131
GLU 185
0.0079
ALA 186
0.0130
GLU 187
0.0267
ALA 188
0.0274
GLY 189
0.0376
ASN 190
0.0129
THR 191
0.0074
LYS 192
0.0115
TYR 193
0.0068
ALA 194
0.0057
LYS 195
0.0081
VAL 196
0.0122
ASP 197
0.0108
GLY 198
0.0104
THR 199
0.0087
LYS 200
0.0032
PRO 201
0.0112
VAL 202
0.0087
ALA 203
0.0105
GLU 204
0.0095
VAL 205
0.0052
ARG 206
0.0043
ALA 207
0.0091
ASP 208
0.0091
LEU 209
0.0085
GLU 210
0.0078
LYS 211
0.0059
ILE 212
0.0059
LEU 213
0.0059
GLY 214
0.0066
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.