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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 = 0.0546
THR 5
0.0257
TRP 6
0.0211
SER 7
0.0202
GLY 8
0.0173
PRO 9
0.0179
GLY 10
0.0168
THR 11
0.0115
THR 12
0.0105
LYS 13
0.0160
ARG 14
0.0090
PHE 15
0.0056
PRO 16
0.0043
GLU 17
0.0060
THR 18
0.0072
VAL 19
0.0109
LEU 20
0.0112
ALA 21
0.0138
ARG 22
0.0137
CYS 23
0.0179
VAL 24
0.0196
LYS 25
0.0155
TYR 26
0.0117
THR 27
0.0202
GLU 28
0.0272
ILE 29
0.0218
HIS 30
0.0132
PRO 31
0.0179
GLU 32
0.0123
MET 33
0.0186
ARG 34
0.0270
HIS 35
0.0318
VAL 36
0.0274
ASP 37
0.0186
CYS 38
0.0161
GLN 39
0.0103
SER 40
0.0129
VAL 41
0.0122
TRP 42
0.0093
ASP 43
0.0084
ALA 44
0.0060
PHE 45
0.0062
LYS 46
0.0080
GLY 47
0.0072
ALA 48
0.0043
PHE 49
0.0064
ILE 50
0.0084
SER 51
0.0043
LYS 52
0.0056
HIS 53
0.0071
PRO 54
0.0092
CYS 55
0.0120
ASP 56
0.0095
ILE 57
0.0098
THR 58
0.0116
GLU 59
0.0152
GLU 60
0.0139
ASP 61
0.0089
TYR 62
0.0060
GLN 63
0.0070
PRO 64
0.0074
LEU 65
0.0034
MET 66
0.0026
LYS 67
0.0109
LEU 68
0.0130
GLY 69
0.0182
THR 70
0.0220
GLN 71
0.0223
THR 72
0.0209
VAL 73
0.0221
PRO 74
0.0202
CYS 75
0.0171
ASN 76
0.0155
LYS 77
0.0121
ILE 78
0.0123
LEU 79
0.0122
LEU 80
0.0112
TRP 81
0.0145
SER 82
0.0141
ARG 83
0.0098
ILE 84
0.0167
LYS 85
0.0194
ASP 86
0.0201
LEU 87
0.0135
ALA 88
0.0136
HIS 89
0.0155
GLN 90
0.0129
PHE 91
0.0104
THR 92
0.0092
GLN 93
0.0117
VAL 94
0.0084
GLN 95
0.0083
ARG 96
0.0121
ASP 97
0.0039
MET 98
0.0058
PHE 99
0.0113
THR 100
0.0118
LEU 101
0.0101
GLU 102
0.0141
ASP 103
0.0139
THR 104
0.0120
LEU 105
0.0138
LEU 106
0.0132
GLY 107
0.0146
TYR 108
0.0130
LEU 109
0.0128
ALA 110
0.0131
ASP 111
0.0148
ASP 112
0.0192
LEU 113
0.0063
THR 114
0.0042
TRP 115
0.0059
CYS 116
0.0083
GLY 117
0.0081
GLU 118
0.0104
PHE 119
0.0206
ASP 120
0.0235
THR 121
0.0274
SER 122
0.0264
LYS 123
0.0225
ILE 124
0.0103
ASN 125
0.0126
TYR 126
0.0149
GLN 127
0.0250
SER 128
0.0208
CYS 129
0.0154
PRO 130
0.0153
ASP 131
0.0133
TRP 132
0.0114
ARG 133
0.0210
LYS 134
0.0249
ASP 135
0.0218
CYS 136
0.0181
SER 137
0.0107
ASN 138
0.0102
ASN 139
0.0074
PRO 140
0.0075
VAL 141
0.0051
SER 142
0.0090
VAL 143
0.0102
PHE 144
0.0061
TRP 145
0.0102
LYS 146
0.0168
THR 147
0.0153
VAL 148
0.0110
SER 149
0.0194
ARG 150
0.0260
ARG 151
0.0216
PHE 152
0.0170
ALA 153
0.0234
GLU 154
0.0313
ALA 155
0.0268
ALA 156
0.0199
CYS 157
0.0179
ASP 158
0.0171
VAL 159
0.0130
VAL 160
0.0126
HIS 161
0.0127
VAL 162
0.0130
MET 163
0.0144
LEU 164
0.0136
ASP 165
0.0175
GLY 166
0.0176
SER 167
0.0283
ARG 168
0.0210
SER 169
0.0243
LYS 170
0.0179
ILE 171
0.0087
PHE 172
0.0050
ASP 173
0.0151
LYS 174
0.0242
ASP 175
0.0338
SER 176
0.0243
THR 177
0.0244
PHE 178
0.0160
GLY 179
0.0198
SER 180
0.0301
VAL 181
0.0281
GLU 182
0.0235
VAL 183
0.0196
HIS 184
0.0274
ASN 185
0.0298
LEU 186
0.0235
GLN 187
0.0271
PRO 188
0.0197
GLU 189
0.0299
LYS 190
0.0274
VAL 191
0.0152
GLN 192
0.0130
THR 193
0.0133
LEU 194
0.0128
GLU 195
0.0158
ALA 196
0.0156
TRP 197
0.0146
VAL 198
0.0139
ILE 199
0.0129
HIS 200
0.0124
GLY 201
0.0185
GLY 202
0.0207
ARG 203
0.0251
GLU 204
0.0208
ASP 205
0.0247
SER 206
0.0277
ARG 207
0.0258
ASP 208
0.0206
LEU 209
0.0190
CYS 210
0.0174
GLN 211
0.0183
ASP 212
0.0174
PRO 213
0.0188
THR 214
0.0129
ILE 215
0.0140
LYS 216
0.0188
GLU 217
0.0166
LEU 218
0.0104
GLU 219
0.0164
SER 220
0.0254
ILE 221
0.0196
ILE 222
0.0087
SER 223
0.0240
LYS 224
0.0362
ARG 225
0.0122
ASN 226
0.0062
ILE 227
0.0067
GLN 228
0.0123
PHE 229
0.0166
SER 230
0.0189
CYS 231
0.0178
LYS 232
0.0146
ASN 233
0.0152
ILE 234
0.0086
TYR 235
0.0202
ARG 236
0.0213
PRO 237
0.0116
ASP 238
0.0317
LYS 239
0.0316
PHE 240
0.0152
LEU 241
0.0208
GLN 242
0.0337
CYS 243
0.0213
VAL 244
0.0225
LYS 245
0.0422
ASN 246
0.0354
PRO 247
0.0251
GLU 248
0.0252
ASP 249
0.0371
SER 250
0.0546
SER 251
0.0499
CYS 252
0.0465
VAL 2
0.0125
GLN 3
0.0089
LEU 4
0.0041
GLN 5
0.0087
GLU 6
0.0054
SER 7
0.0097
GLY 8
0.0109
GLY 9
0.0129
GLY 10
0.0199
LEU 11
0.0191
VAL 12
0.0219
GLN 13
0.0212
ALA 14
0.0186
GLY 15
0.0151
GLY 16
0.0152
SER 17
0.0151
LEU 18
0.0128
ARG 19
0.0130
LEU 20
0.0086
SER 21
0.0082
CYS 22
0.0040
THR 23
0.0070
GLY 24
0.0050
SER 25
0.0055
GLY 26
0.0089
ARG 27
0.0136
THR 28
0.0126
PHE 29
0.0144
ARG 30
0.0249
ASN 31
0.0230
TYR 32
0.0176
PRO 33
0.0162
MET 34
0.0097
ALA 35
0.0098
TRP 36
0.0044
PHE 37
0.0045
ARG 38
0.0078
GLN 39
0.0097
ALA 40
0.0137
PRO 41
0.0177
GLY 42
0.0273
LYS 43
0.0196
GLU 44
0.0143
ARG 45
0.0097
GLU 46
0.0059
PHE 47
0.0035
VAL 48
0.0020
ALA 49
0.0020
GLY 50
0.0043
ILE 51
0.0041
THR 52
0.0121
TRP 53
0.0107
VAL 54
0.0078
GLY 55
0.0107
ALA 56
0.0086
SER 57
0.0120
THR 58
0.0076
LEU 59
0.0075
TYR 60
0.0045
ALA 61
0.0045
ASP 62
0.0061
PHE 63
0.0064
ALA 64
0.0055
LYS 65
0.0057
GLY 66
0.0109
ARG 67
0.0114
PHE 68
0.0089
THR 69
0.0090
ILE 70
0.0022
SER 71
0.0042
ARG 72
0.0064
ASP 73
0.0111
ASN 74
0.0148
ALA 75
0.0195
LYS 76
0.0181
ASN 77
0.0099
THR 78
0.0073
VAL 79
0.0038
TYR 80
0.0072
LEU 81
0.0065
GLN 82
0.0114
MET 83
0.0117
ASN 84
0.0135
SER 85
0.0137
LEU 86
0.0159
LYS 87
0.0171
PRO 88
0.0175
GLU 89
0.0164
ASP 90
0.0133
THR 91
0.0144
ALA 92
0.0114
VAL 93
0.0102
TYR 94
0.0046
SER 95
0.0064
CYS 96
0.0065
ALA 97
0.0107
ALA 98
0.0160
GLY 99
0.0192
ARG 100
0.0191
GLY 101
0.0175
ILE 102
0.0074
VAL 103
0.0082
ALA 104
0.0095
GLY 105
0.0097
ARG 106
0.0088
ILE 107
0.0140
PRO 108
0.0147
ALA 109
0.0214
GLU 110
0.0208
TYR 111
0.0199
ALA 112
0.0206
ASP 113
0.0172
TRP 114
0.0131
GLY 115
0.0082
GLN 116
0.0215
GLY 117
0.0058
THR 118
0.0077
GLN 119
0.0092
VAL 120
0.0156
THR 121
0.0153
VAL 122
0.0224
SER 123
0.0227
SER 124
0.0327
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.