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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 = 0.0528
THR 5
0.0324
TRP 6
0.0160
SER 7
0.0084
GLY 8
0.0094
PRO 9
0.0151
GLY 10
0.0085
THR 11
0.0033
THR 12
0.0034
LYS 13
0.0177
ARG 14
0.0055
PHE 15
0.0073
PRO 16
0.0107
GLU 17
0.0105
THR 18
0.0079
VAL 19
0.0089
LEU 20
0.0129
ALA 21
0.0134
ARG 22
0.0102
CYS 23
0.0087
VAL 24
0.0103
LYS 25
0.0097
TYR 26
0.0071
THR 27
0.0112
GLU 28
0.0164
ILE 29
0.0156
HIS 30
0.0188
PRO 31
0.0308
GLU 32
0.0205
MET 33
0.0121
ARG 34
0.0169
HIS 35
0.0130
VAL 36
0.0103
ASP 37
0.0208
CYS 38
0.0175
GLN 39
0.0304
SER 40
0.0236
VAL 41
0.0162
TRP 42
0.0187
ASP 43
0.0248
ALA 44
0.0142
PHE 45
0.0114
LYS 46
0.0180
GLY 47
0.0159
ALA 48
0.0123
PHE 49
0.0119
ILE 50
0.0138
SER 51
0.0089
LYS 52
0.0107
HIS 53
0.0141
PRO 54
0.0099
CYS 55
0.0119
ASP 56
0.0097
ILE 57
0.0072
THR 58
0.0108
GLU 59
0.0179
GLU 60
0.0266
ASP 61
0.0149
TYR 62
0.0108
GLN 63
0.0207
PRO 64
0.0108
LEU 65
0.0067
MET 66
0.0151
LYS 67
0.0157
LEU 68
0.0140
GLY 69
0.0092
THR 70
0.0120
GLN 71
0.0149
THR 72
0.0129
VAL 73
0.0355
PRO 74
0.0332
CYS 75
0.0220
ASN 76
0.0186
LYS 77
0.0229
ILE 78
0.0231
LEU 79
0.0102
LEU 80
0.0107
TRP 81
0.0066
SER 82
0.0118
ARG 83
0.0213
ILE 84
0.0190
LYS 85
0.0097
ASP 86
0.0083
LEU 87
0.0042
ALA 88
0.0039
HIS 89
0.0059
GLN 90
0.0035
PHE 91
0.0065
THR 92
0.0146
GLN 93
0.0117
VAL 94
0.0138
GLN 95
0.0174
ARG 96
0.0273
ASP 97
0.0277
MET 98
0.0232
PHE 99
0.0228
THR 100
0.0218
LEU 101
0.0171
GLU 102
0.0147
ASP 103
0.0134
THR 104
0.0120
LEU 105
0.0054
LEU 106
0.0060
GLY 107
0.0104
TYR 108
0.0048
LEU 109
0.0035
ALA 110
0.0023
ASP 111
0.0068
ASP 112
0.0099
LEU 113
0.0017
THR 114
0.0019
TRP 115
0.0036
CYS 116
0.0041
GLY 117
0.0137
GLU 118
0.0141
PHE 119
0.0150
ASP 120
0.0212
THR 121
0.0131
SER 122
0.0051
LYS 123
0.0099
ILE 124
0.0119
ASN 125
0.0119
TYR 126
0.0052
GLN 127
0.0276
SER 128
0.0159
CYS 129
0.0071
PRO 130
0.0094
ASP 131
0.0131
TRP 132
0.0137
ARG 133
0.0221
LYS 134
0.0193
ASP 135
0.0145
CYS 136
0.0165
SER 137
0.0092
ASN 138
0.0089
ASN 139
0.0050
PRO 140
0.0037
VAL 141
0.0030
SER 142
0.0047
VAL 143
0.0076
PHE 144
0.0076
TRP 145
0.0105
LYS 146
0.0117
THR 147
0.0181
VAL 148
0.0179
SER 149
0.0184
ARG 150
0.0220
ARG 151
0.0235
PHE 152
0.0236
ALA 153
0.0146
GLU 154
0.0175
ALA 155
0.0206
ALA 156
0.0175
CYS 157
0.0169
ASP 158
0.0180
VAL 159
0.0127
VAL 160
0.0124
HIS 161
0.0064
VAL 162
0.0078
MET 163
0.0060
LEU 164
0.0083
ASP 165
0.0141
GLY 166
0.0171
SER 167
0.0212
ARG 168
0.0155
SER 169
0.0179
LYS 170
0.0121
ILE 171
0.0114
PHE 172
0.0083
ASP 173
0.0282
LYS 174
0.0359
ASP 175
0.0528
SER 176
0.0410
THR 177
0.0199
PHE 178
0.0119
GLY 179
0.0183
SER 180
0.0206
VAL 181
0.0083
GLU 182
0.0053
VAL 183
0.0051
HIS 184
0.0070
ASN 185
0.0117
LEU 186
0.0060
GLN 187
0.0157
PRO 188
0.0306
GLU 189
0.0362
LYS 190
0.0277
VAL 191
0.0177
GLN 192
0.0203
THR 193
0.0167
LEU 194
0.0140
GLU 195
0.0115
ALA 196
0.0132
TRP 197
0.0141
VAL 198
0.0176
ILE 199
0.0196
HIS 200
0.0163
GLY 201
0.0394
GLY 202
0.0480
ARG 203
0.0427
GLU 204
0.0269
ASP 205
0.0488
SER 206
0.0298
ARG 207
0.0172
ASP 208
0.0217
LEU 209
0.0205
CYS 210
0.0221
GLN 211
0.0177
ASP 212
0.0154
PRO 213
0.0144
THR 214
0.0120
ILE 215
0.0094
LYS 216
0.0164
GLU 217
0.0231
LEU 218
0.0125
GLU 219
0.0109
SER 220
0.0239
ILE 221
0.0177
ILE 222
0.0138
SER 223
0.0143
LYS 224
0.0391
ARG 225
0.0335
ASN 226
0.0388
ILE 227
0.0221
GLN 228
0.0191
PHE 229
0.0157
SER 230
0.0167
CYS 231
0.0204
LYS 232
0.0183
ASN 233
0.0196
ILE 234
0.0148
TYR 235
0.0116
ARG 236
0.0229
PRO 237
0.0181
ASP 238
0.0172
LYS 239
0.0252
PHE 240
0.0171
LEU 241
0.0118
GLN 242
0.0198
CYS 243
0.0135
VAL 244
0.0087
LYS 245
0.0182
ASN 246
0.0112
PRO 247
0.0074
GLU 248
0.0052
ASP 249
0.0070
SER 250
0.0185
SER 251
0.0184
CYS 252
0.0201
VAL 2
0.0187
GLN 3
0.0268
LEU 4
0.0174
GLN 5
0.0222
GLU 6
0.0090
SER 7
0.0058
GLY 8
0.0123
GLY 9
0.0111
GLY 10
0.0140
LEU 11
0.0120
VAL 12
0.0110
GLN 13
0.0158
ALA 14
0.0127
GLY 15
0.0167
GLY 16
0.0108
SER 17
0.0092
LEU 18
0.0112
ARG 19
0.0128
LEU 20
0.0045
SER 21
0.0034
CYS 22
0.0112
THR 23
0.0165
GLY 24
0.0109
SER 25
0.0102
GLY 26
0.0325
ARG 27
0.0230
THR 28
0.0118
PHE 29
0.0034
ARG 30
0.0067
ASN 31
0.0048
TYR 32
0.0031
PRO 33
0.0061
MET 34
0.0043
ALA 35
0.0055
TRP 36
0.0048
PHE 37
0.0071
ARG 38
0.0062
GLN 39
0.0036
ALA 40
0.0087
PRO 41
0.0270
GLY 42
0.0287
LYS 43
0.0191
GLU 44
0.0117
ARG 45
0.0089
GLU 46
0.0110
PHE 47
0.0097
VAL 48
0.0076
ALA 49
0.0087
GLY 50
0.0083
ILE 51
0.0077
THR 52
0.0044
TRP 53
0.0050
VAL 54
0.0085
GLY 55
0.0127
ALA 56
0.0124
SER 57
0.0120
THR 58
0.0150
LEU 59
0.0145
TYR 60
0.0163
ALA 61
0.0147
ASP 62
0.0183
PHE 63
0.0131
ALA 64
0.0151
LYS 65
0.0211
GLY 66
0.0192
ARG 67
0.0130
PHE 68
0.0129
THR 69
0.0160
ILE 70
0.0098
SER 71
0.0080
ARG 72
0.0063
ASP 73
0.0172
ASN 74
0.0171
ALA 75
0.0294
LYS 76
0.0330
ASN 77
0.0156
THR 78
0.0155
VAL 79
0.0075
TYR 80
0.0059
LEU 81
0.0082
GLN 82
0.0142
MET 83
0.0102
ASN 84
0.0083
SER 85
0.0052
LEU 86
0.0053
LYS 87
0.0070
PRO 88
0.0115
GLU 89
0.0109
ASP 90
0.0060
THR 91
0.0076
ALA 92
0.0039
VAL 93
0.0045
TYR 94
0.0058
SER 95
0.0060
CYS 96
0.0073
ALA 97
0.0067
ALA 98
0.0084
GLY 99
0.0101
ARG 100
0.0114
GLY 101
0.0118
ILE 102
0.0071
VAL 103
0.0088
ALA 104
0.0115
GLY 105
0.0148
ARG 106
0.0154
ILE 107
0.0269
PRO 108
0.0208
ALA 109
0.0321
GLU 110
0.0261
TYR 111
0.0146
ALA 112
0.0133
ASP 113
0.0130
TRP 114
0.0104
GLY 115
0.0131
GLN 116
0.0317
GLY 117
0.0141
THR 118
0.0070
GLN 119
0.0069
VAL 120
0.0096
THR 121
0.0094
VAL 122
0.0094
SER 123
0.0134
SER 124
0.0414
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.