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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 = 0.0517
MET 1
0.0099
ARG 2
0.0136
ILE 3
0.0154
ILE 4
0.0181
LEU 5
0.0196
LEU 6
0.0203
GLY 7
0.0280
ALA 8
0.0237
PRO 9
0.0178
GLY 10
0.0157
ALA 11
0.0160
GLY 12
0.0160
LYS 13
0.0185
GLY 14
0.0194
THR 15
0.0183
GLN 16
0.0176
ALA 17
0.0138
GLN 18
0.0123
PHE 19
0.0125
ILE 20
0.0107
MET 21
0.0118
GLU 22
0.0179
LYS 23
0.0183
TYR 24
0.0155
GLY 25
0.0156
ILE 26
0.0132
PRO 27
0.0138
GLN 28
0.0180
ILE 29
0.0153
SER 30
0.0140
THR 31
0.0059
GLY 32
0.0045
ASP 33
0.0042
MET 34
0.0072
LEU 35
0.0060
ARG 36
0.0062
ALA 37
0.0172
ALA 38
0.0155
VAL 39
0.0111
LYS 40
0.0275
SER 41
0.0320
GLY 42
0.0204
SER 43
0.0201
GLU 44
0.0180
LEU 45
0.0170
GLY 46
0.0146
LYS 47
0.0129
GLN 48
0.0134
ALA 49
0.0115
LYS 50
0.0118
ASP 51
0.0122
ILE 52
0.0114
MET 53
0.0105
ASP 54
0.0109
ALA 55
0.0107
GLY 56
0.0106
LYS 57
0.0112
LEU 58
0.0092
VAL 59
0.0085
THR 60
0.0077
ASP 61
0.0089
GLU 62
0.0111
LEU 63
0.0089
VAL 64
0.0079
ILE 65
0.0104
ALA 66
0.0120
LEU 67
0.0125
VAL 68
0.0139
LYS 69
0.0146
GLU 70
0.0189
ARG 71
0.0171
ILE 72
0.0166
ALA 73
0.0188
GLN 74
0.0129
GLU 75
0.0126
ASP 76
0.0164
CYS 77
0.0171
ARG 78
0.0328
ASN 79
0.0217
GLY 80
0.0187
PHE 81
0.0142
LEU 82
0.0165
LEU 83
0.0170
ASP 84
0.0179
GLY 85
0.0175
PHE 86
0.0130
PRO 87
0.0092
ARG 88
0.0054
THR 89
0.0059
ILE 90
0.0096
PRO 91
0.0110
GLN 92
0.0082
ALA 93
0.0096
ASP 94
0.0137
ALA 95
0.0117
MET 96
0.0128
LYS 97
0.0169
GLU 98
0.0197
ALA 99
0.0190
GLY 100
0.0193
ILE 101
0.0147
ASN 102
0.0098
VAL 103
0.0139
ASP 104
0.0112
TYR 105
0.0147
VAL 106
0.0184
LEU 107
0.0190
GLU 108
0.0188
PHE 109
0.0175
ASP 110
0.0153
VAL 111
0.0102
PRO 112
0.0213
ASP 113
0.0194
GLU 114
0.0184
LEU 115
0.0169
ILE 116
0.0173
VAL 117
0.0145
ASP 118
0.0105
ARG 119
0.0112
ILE 120
0.0111
VAL 121
0.0119
GLY 122
0.0084
ARG 123
0.0071
ARG 124
0.0078
VAL 125
0.0074
HIS 126
0.0070
ALA 127
0.0152
PRO 128
0.0179
SER 129
0.0131
GLY 130
0.0113
ARG 131
0.0071
VAL 132
0.0067
TYR 133
0.0029
HIS 134
0.0066
VAL 135
0.0123
LYS 136
0.0166
PHE 137
0.0138
ASN 138
0.0103
PRO 139
0.0067
PRO 140
0.0027
LYS 141
0.0091
VAL 142
0.0103
GLU 143
0.0041
GLY 144
0.0079
LYS 145
0.0096
ASP 146
0.0071
ASP 147
0.0106
VAL 148
0.0131
THR 149
0.0168
GLY 150
0.0194
GLU 151
0.0154
GLU 152
0.0109
LEU 153
0.0067
THR 154
0.0120
THR 155
0.0117
ARG 156
0.0112
LYS 157
0.0388
ASP 158
0.0336
ASP 159
0.0181
GLN 160
0.0333
GLU 161
0.0264
GLU 162
0.0415
THR 163
0.0419
VAL 164
0.0325
ARG 165
0.0334
LYS 166
0.0420
ARG 167
0.0389
LEU 168
0.0401
VAL 169
0.0517
GLU 170
0.0431
TYR 171
0.0284
HIS 172
0.0419
GLN 173
0.0485
MET 174
0.0273
THR 175
0.0144
ALA 176
0.0234
PRO 177
0.0088
LEU 178
0.0121
ILE 179
0.0147
GLY 180
0.0131
TYR 181
0.0170
TYR 182
0.0143
SER 183
0.0187
LYS 184
0.0297
GLU 185
0.0232
ALA 186
0.0198
GLU 187
0.0364
ALA 188
0.0424
GLY 189
0.0353
ASN 190
0.0251
THR 191
0.0187
LYS 192
0.0183
TYR 193
0.0194
ALA 194
0.0184
LYS 195
0.0189
VAL 196
0.0190
ASP 197
0.0149
GLY 198
0.0111
THR 199
0.0264
LYS 200
0.0305
PRO 201
0.0392
VAL 202
0.0396
ALA 203
0.0396
GLU 204
0.0348
VAL 205
0.0304
ARG 206
0.0295
ALA 207
0.0319
ASP 208
0.0329
LEU 209
0.0269
GLU 210
0.0277
LYS 211
0.0348
ILE 212
0.0286
LEU 213
0.0186
GLY 214
0.0283
MET 1
0.0070
ARG 2
0.0079
ILE 3
0.0069
ILE 4
0.0078
LEU 5
0.0089
LEU 6
0.0092
GLY 7
0.0133
ALA 8
0.0102
PRO 9
0.0102
GLY 10
0.0120
ALA 11
0.0114
GLY 12
0.0117
LYS 13
0.0100
GLY 14
0.0093
THR 15
0.0082
GLN 16
0.0060
ALA 17
0.0061
GLN 18
0.0062
PHE 19
0.0063
ILE 20
0.0053
MET 21
0.0076
GLU 22
0.0114
LYS 23
0.0103
TYR 24
0.0109
GLY 25
0.0117
ILE 26
0.0089
PRO 27
0.0061
GLN 28
0.0077
ILE 29
0.0084
SER 30
0.0095
THR 31
0.0060
GLY 32
0.0068
ASP 33
0.0087
MET 34
0.0072
LEU 35
0.0067
ARG 36
0.0092
ALA 37
0.0132
ALA 38
0.0124
VAL 39
0.0115
LYS 40
0.0209
SER 41
0.0248
GLY 42
0.0237
SER 43
0.0183
GLU 44
0.0198
LEU 45
0.0143
GLY 46
0.0089
LYS 47
0.0130
GLN 48
0.0119
ALA 49
0.0064
LYS 50
0.0041
ASP 51
0.0048
ILE 52
0.0062
MET 53
0.0034
ASP 54
0.0034
ALA 55
0.0056
GLY 56
0.0020
LYS 57
0.0093
LEU 58
0.0111
VAL 59
0.0073
THR 60
0.0056
ASP 61
0.0072
GLU 62
0.0089
LEU 63
0.0075
VAL 64
0.0042
ILE 65
0.0056
ALA 66
0.0077
LEU 67
0.0076
VAL 68
0.0062
LYS 69
0.0072
GLU 70
0.0103
ARG 71
0.0082
ILE 72
0.0087
ALA 73
0.0144
GLN 74
0.0091
GLU 75
0.0093
ASP 76
0.0104
CYS 77
0.0113
ARG 78
0.0219
ASN 79
0.0150
GLY 80
0.0119
PHE 81
0.0075
LEU 82
0.0073
LEU 83
0.0085
ASP 84
0.0095
GLY 85
0.0090
PHE 86
0.0049
PRO 87
0.0024
ARG 88
0.0037
THR 89
0.0062
ILE 90
0.0080
PRO 91
0.0089
GLN 92
0.0056
ALA 93
0.0047
ASP 94
0.0075
ALA 95
0.0062
MET 96
0.0060
LYS 97
0.0077
GLU 98
0.0092
ALA 99
0.0080
GLY 100
0.0088
ILE 101
0.0055
ASN 102
0.0059
VAL 103
0.0069
ASP 104
0.0060
TYR 105
0.0057
VAL 106
0.0069
LEU 107
0.0083
GLU 108
0.0092
PHE 109
0.0116
ASP 110
0.0120
VAL 111
0.0116
PRO 112
0.0115
ASP 113
0.0094
GLU 114
0.0144
LEU 115
0.0145
ILE 116
0.0118
VAL 117
0.0109
ASP 118
0.0114
ARG 119
0.0118
ILE 120
0.0105
VAL 121
0.0114
GLY 122
0.0097
ARG 123
0.0086
ARG 124
0.0074
VAL 125
0.0075
HIS 126
0.0057
ALA 127
0.0153
PRO 128
0.0145
SER 129
0.0181
GLY 130
0.0164
ARG 131
0.0119
VAL 132
0.0097
TYR 133
0.0038
HIS 134
0.0089
VAL 135
0.0200
LYS 136
0.0390
PHE 137
0.0365
ASN 138
0.0242
PRO 139
0.0060
PRO 140
0.0103
LYS 141
0.0280
VAL 142
0.0160
GLU 143
0.0246
GLY 144
0.0202
LYS 145
0.0098
ASP 146
0.0019
ASP 147
0.0062
VAL 148
0.0217
THR 149
0.0218
GLY 150
0.0179
GLU 151
0.0144
GLU 152
0.0138
LEU 153
0.0107
THR 154
0.0135
THR 155
0.0121
ARG 156
0.0125
LYS 157
0.0131
ASP 158
0.0113
ASP 159
0.0096
GLN 160
0.0112
GLU 161
0.0073
GLU 162
0.0075
THR 163
0.0100
VAL 164
0.0073
ARG 165
0.0084
LYS 166
0.0138
ARG 167
0.0107
LEU 168
0.0102
VAL 169
0.0194
GLU 170
0.0187
TYR 171
0.0099
HIS 172
0.0150
GLN 173
0.0216
MET 174
0.0148
THR 175
0.0073
ALA 176
0.0127
PRO 177
0.0109
LEU 178
0.0045
ILE 179
0.0042
GLY 180
0.0048
TYR 181
0.0057
TYR 182
0.0023
SER 183
0.0024
LYS 184
0.0117
GLU 185
0.0105
ALA 186
0.0120
GLU 187
0.0232
ALA 188
0.0227
GLY 189
0.0217
ASN 190
0.0122
THR 191
0.0090
LYS 192
0.0069
TYR 193
0.0045
ALA 194
0.0062
LYS 195
0.0085
VAL 196
0.0118
ASP 197
0.0130
GLY 198
0.0085
THR 199
0.0125
LYS 200
0.0143
PRO 201
0.0155
VAL 202
0.0157
ALA 203
0.0172
GLU 204
0.0169
VAL 205
0.0120
ARG 206
0.0098
ALA 207
0.0123
ASP 208
0.0115
LEU 209
0.0067
GLU 210
0.0066
LYS 211
0.0076
ILE 212
0.0056
LEU 213
0.0023
GLY 214
0.0057
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.