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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 = 0.0596
THR 5
0.0128
TRP 6
0.0101
SER 7
0.0106
GLY 8
0.0098
PRO 9
0.0070
GLY 10
0.0065
THR 11
0.0060
THR 12
0.0045
LYS 13
0.0079
ARG 14
0.0059
PHE 15
0.0081
PRO 16
0.0069
GLU 17
0.0077
THR 18
0.0060
VAL 19
0.0097
LEU 20
0.0086
ALA 21
0.0115
ARG 22
0.0114
CYS 23
0.0136
VAL 24
0.0147
LYS 25
0.0151
TYR 26
0.0093
THR 27
0.0071
GLU 28
0.0131
ILE 29
0.0134
HIS 30
0.0082
PRO 31
0.0122
GLU 32
0.0182
MET 33
0.0114
ARG 34
0.0039
HIS 35
0.0083
VAL 36
0.0089
ASP 37
0.0068
CYS 38
0.0098
GLN 39
0.0207
SER 40
0.0182
VAL 41
0.0078
TRP 42
0.0096
ASP 43
0.0135
ALA 44
0.0077
PHE 45
0.0043
LYS 46
0.0061
GLY 47
0.0056
ALA 48
0.0084
PHE 49
0.0088
ILE 50
0.0064
SER 51
0.0089
LYS 52
0.0134
HIS 53
0.0106
PRO 54
0.0111
CYS 55
0.0086
ASP 56
0.0086
ILE 57
0.0123
THR 58
0.0118
GLU 59
0.0040
GLU 60
0.0207
ASP 61
0.0116
TYR 62
0.0044
GLN 63
0.0141
PRO 64
0.0152
LEU 65
0.0074
MET 66
0.0110
LYS 67
0.0160
LEU 68
0.0197
GLY 69
0.0114
THR 70
0.0082
GLN 71
0.0162
THR 72
0.0351
VAL 73
0.0206
PRO 74
0.0101
CYS 75
0.0053
ASN 76
0.0062
LYS 77
0.0171
ILE 78
0.0143
LEU 79
0.0119
LEU 80
0.0092
TRP 81
0.0125
SER 82
0.0123
ARG 83
0.0097
ILE 84
0.0091
LYS 85
0.0142
ASP 86
0.0127
LEU 87
0.0113
ALA 88
0.0143
HIS 89
0.0116
GLN 90
0.0085
PHE 91
0.0134
THR 92
0.0202
GLN 93
0.0239
VAL 94
0.0152
GLN 95
0.0191
ARG 96
0.0389
ASP 97
0.0307
MET 98
0.0285
PHE 99
0.0185
THR 100
0.0142
LEU 101
0.0054
GLU 102
0.0098
ASP 103
0.0122
THR 104
0.0114
LEU 105
0.0107
LEU 106
0.0071
GLY 107
0.0094
TYR 108
0.0097
LEU 109
0.0079
ALA 110
0.0039
ASP 111
0.0046
ASP 112
0.0548
LEU 113
0.0089
THR 114
0.0100
TRP 115
0.0020
CYS 116
0.0037
GLY 117
0.0080
GLU 118
0.0064
PHE 119
0.0108
ASP 120
0.0088
THR 121
0.0040
SER 122
0.0035
LYS 123
0.0039
ILE 124
0.0053
ASN 125
0.0084
TYR 126
0.0068
GLN 127
0.0094
SER 128
0.0077
CYS 129
0.0070
PRO 130
0.0066
ASP 131
0.0139
TRP 132
0.0151
ARG 133
0.0079
LYS 134
0.0084
ASP 135
0.0112
CYS 136
0.0091
SER 137
0.0054
ASN 138
0.0042
ASN 139
0.0064
PRO 140
0.0079
VAL 141
0.0069
SER 142
0.0083
VAL 143
0.0105
PHE 144
0.0068
TRP 145
0.0125
LYS 146
0.0156
THR 147
0.0143
VAL 148
0.0149
SER 149
0.0149
ARG 150
0.0204
ARG 151
0.0214
PHE 152
0.0139
ALA 153
0.0202
GLU 154
0.0231
ALA 155
0.0233
ALA 156
0.0189
CYS 157
0.0126
ASP 158
0.0066
VAL 159
0.0071
VAL 160
0.0088
HIS 161
0.0080
VAL 162
0.0078
MET 163
0.0123
LEU 164
0.0120
ASP 165
0.0126
GLY 166
0.0148
SER 167
0.0216
ARG 168
0.0310
SER 169
0.0596
LYS 170
0.0381
ILE 171
0.0306
PHE 172
0.0257
ASP 173
0.0229
LYS 174
0.0230
ASP 175
0.0178
SER 176
0.0120
THR 177
0.0077
PHE 178
0.0090
GLY 179
0.0187
SER 180
0.0181
VAL 181
0.0120
GLU 182
0.0126
VAL 183
0.0187
HIS 184
0.0173
ASN 185
0.0153
LEU 186
0.0162
GLN 187
0.0210
PRO 188
0.0181
GLU 189
0.0251
LYS 190
0.0187
VAL 191
0.0161
GLN 192
0.0130
THR 193
0.0089
LEU 194
0.0071
GLU 195
0.0036
ALA 196
0.0052
TRP 197
0.0063
VAL 198
0.0123
ILE 199
0.0136
HIS 200
0.0148
GLY 201
0.0319
GLY 202
0.0328
ARG 203
0.0268
GLU 204
0.0329
ASP 205
0.0388
SER 206
0.0332
ARG 207
0.0219
ASP 208
0.0221
LEU 209
0.0144
CYS 210
0.0132
GLN 211
0.0150
ASP 212
0.0195
PRO 213
0.0233
THR 214
0.0241
ILE 215
0.0126
LYS 216
0.0105
GLU 217
0.0162
LEU 218
0.0167
GLU 219
0.0193
SER 220
0.0200
ILE 221
0.0189
ILE 222
0.0109
SER 223
0.0190
LYS 224
0.0301
ARG 225
0.0132
ASN 226
0.0167
ILE 227
0.0120
GLN 228
0.0122
PHE 229
0.0093
SER 230
0.0106
CYS 231
0.0094
LYS 232
0.0090
ASN 233
0.0170
ILE 234
0.0092
TYR 235
0.0182
ARG 236
0.0092
PRO 237
0.0074
ASP 238
0.0270
LYS 239
0.0327
PHE 240
0.0276
LEU 241
0.0300
GLN 242
0.0360
CYS 243
0.0324
VAL 244
0.0212
LYS 245
0.0160
ASN 246
0.0163
PRO 247
0.0149
GLU 248
0.0104
ASP 249
0.0207
SER 250
0.0298
SER 251
0.0065
CYS 252
0.0268
VAL 2
0.0135
GLN 3
0.0234
LEU 4
0.0091
GLN 5
0.0096
GLU 6
0.0075
SER 7
0.0112
GLY 8
0.0193
GLY 9
0.0198
GLY 10
0.0411
LEU 11
0.0391
VAL 12
0.0126
GLN 13
0.0160
ALA 14
0.0097
GLY 15
0.0144
GLY 16
0.0137
SER 17
0.0055
LEU 18
0.0143
ARG 19
0.0158
LEU 20
0.0145
SER 21
0.0135
CYS 22
0.0161
THR 23
0.0165
GLY 24
0.0264
SER 25
0.0340
GLY 26
0.0400
ARG 27
0.0244
THR 28
0.0224
PHE 29
0.0230
ARG 30
0.0215
ASN 31
0.0216
TYR 32
0.0162
PRO 33
0.0127
MET 34
0.0068
ALA 35
0.0030
TRP 36
0.0072
PHE 37
0.0074
ARG 38
0.0207
GLN 39
0.0183
ALA 40
0.0329
PRO 41
0.0506
GLY 42
0.0505
LYS 43
0.0281
GLU 44
0.0375
ARG 45
0.0224
GLU 46
0.0172
PHE 47
0.0160
VAL 48
0.0153
ALA 49
0.0131
GLY 50
0.0043
ILE 51
0.0044
THR 52
0.0072
TRP 53
0.0105
VAL 54
0.0080
GLY 55
0.0080
ALA 56
0.0070
SER 57
0.0032
THR 58
0.0043
LEU 59
0.0040
TYR 60
0.0072
ALA 61
0.0143
ASP 62
0.0372
PHE 63
0.0189
ALA 64
0.0090
LYS 65
0.0189
GLY 66
0.0189
ARG 67
0.0128
PHE 68
0.0097
THR 69
0.0132
ILE 70
0.0080
SER 71
0.0097
ARG 72
0.0078
ASP 73
0.0134
ASN 74
0.0183
ALA 75
0.0321
LYS 76
0.0268
ASN 77
0.0264
THR 78
0.0155
VAL 79
0.0145
TYR 80
0.0117
LEU 81
0.0120
GLN 82
0.0133
MET 83
0.0083
ASN 84
0.0085
SER 85
0.0134
LEU 86
0.0070
LYS 87
0.0094
PRO 88
0.0075
GLU 89
0.0148
ASP 90
0.0135
THR 91
0.0114
ALA 92
0.0158
VAL 93
0.0108
TYR 94
0.0119
SER 95
0.0076
CYS 96
0.0042
ALA 97
0.0055
ALA 98
0.0142
GLY 99
0.0150
ARG 100
0.0131
GLY 101
0.0088
ILE 102
0.0050
VAL 103
0.0081
ALA 104
0.0049
GLY 105
0.0062
ARG 106
0.0069
ILE 107
0.0103
PRO 108
0.0091
ALA 109
0.0165
GLU 110
0.0102
TYR 111
0.0120
ALA 112
0.0165
ASP 113
0.0138
TRP 114
0.0089
GLY 115
0.0067
GLN 116
0.0099
GLY 117
0.0106
THR 118
0.0123
GLN 119
0.0150
VAL 120
0.0132
THR 121
0.0149
VAL 122
0.0052
SER 123
0.0083
SER 124
0.0194
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.