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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 = 0.0544
THR 5
0.0210
TRP 6
0.0214
SER 7
0.0306
GLY 8
0.0330
PRO 9
0.0366
GLY 10
0.0306
THR 11
0.0253
THR 12
0.0290
LYS 13
0.0374
ARG 14
0.0344
PHE 15
0.0238
PRO 16
0.0231
GLU 17
0.0266
THR 18
0.0228
VAL 19
0.0144
LEU 20
0.0161
ALA 21
0.0170
ARG 22
0.0130
CYS 23
0.0083
VAL 24
0.0113
LYS 25
0.0129
TYR 26
0.0089
THR 27
0.0041
GLU 28
0.0071
ILE 29
0.0107
HIS 30
0.0104
PRO 31
0.0091
GLU 32
0.0113
MET 33
0.0062
ARG 34
0.0027
HIS 35
0.0077
VAL 36
0.0065
ASP 37
0.0126
CYS 38
0.0117
GLN 39
0.0179
SER 40
0.0165
VAL 41
0.0101
TRP 42
0.0137
ASP 43
0.0172
ALA 44
0.0127
PHE 45
0.0081
LYS 46
0.0139
GLY 47
0.0160
ALA 48
0.0097
PHE 49
0.0091
ILE 50
0.0176
SER 51
0.0220
LYS 52
0.0149
HIS 53
0.0085
PRO 54
0.0018
CYS 55
0.0105
ASP 56
0.0153
ILE 57
0.0110
THR 58
0.0158
GLU 59
0.0137
GLU 60
0.0157
ASP 61
0.0134
TYR 62
0.0090
GLN 63
0.0121
PRO 64
0.0124
LEU 65
0.0067
MET 66
0.0087
LYS 67
0.0125
LEU 68
0.0092
GLY 69
0.0064
THR 70
0.0100
GLN 71
0.0110
THR 72
0.0125
VAL 73
0.0166
PRO 74
0.0174
CYS 75
0.0152
ASN 76
0.0129
LYS 77
0.0124
ILE 78
0.0109
LEU 79
0.0085
LEU 80
0.0069
TRP 81
0.0085
SER 82
0.0117
ARG 83
0.0207
ILE 84
0.0191
LYS 85
0.0152
ASP 86
0.0195
LEU 87
0.0178
ALA 88
0.0136
HIS 89
0.0169
GLN 90
0.0192
PHE 91
0.0136
THR 92
0.0157
GLN 93
0.0204
VAL 94
0.0177
GLN 95
0.0141
ARG 96
0.0190
ASP 97
0.0180
MET 98
0.0140
PHE 99
0.0148
THR 100
0.0128
LEU 101
0.0142
GLU 102
0.0148
ASP 103
0.0157
THR 104
0.0142
LEU 105
0.0077
LEU 106
0.0073
GLY 107
0.0115
TYR 108
0.0113
LEU 109
0.0083
ALA 110
0.0102
ASP 111
0.0121
ASP 112
0.0160
LEU 113
0.0193
THR 114
0.0196
TRP 115
0.0151
CYS 116
0.0122
GLY 117
0.0150
GLU 118
0.0165
PHE 119
0.0178
ASP 120
0.0270
THR 121
0.0304
SER 122
0.0315
LYS 123
0.0304
ILE 124
0.0254
ASN 125
0.0255
TYR 126
0.0328
GLN 127
0.0359
SER 128
0.0286
CYS 129
0.0200
PRO 130
0.0183
ASP 131
0.0284
TRP 132
0.0298
ARG 133
0.0409
LYS 134
0.0365
ASP 135
0.0243
CYS 136
0.0232
SER 137
0.0251
ASN 138
0.0181
ASN 139
0.0108
PRO 140
0.0050
VAL 141
0.0110
SER 142
0.0154
VAL 143
0.0123
PHE 144
0.0095
TRP 145
0.0129
LYS 146
0.0152
THR 147
0.0131
VAL 148
0.0121
SER 149
0.0119
ARG 150
0.0114
ARG 151
0.0124
PHE 152
0.0129
ALA 153
0.0096
GLU 154
0.0122
ALA 155
0.0158
ALA 156
0.0128
CYS 157
0.0147
ASP 158
0.0133
VAL 159
0.0107
VAL 160
0.0080
HIS 161
0.0043
VAL 162
0.0032
MET 163
0.0078
LEU 164
0.0131
ASP 165
0.0221
GLY 166
0.0266
SER 167
0.0364
ARG 168
0.0360
SER 169
0.0373
LYS 170
0.0284
ILE 171
0.0240
PHE 172
0.0179
ASP 173
0.0172
LYS 174
0.0115
ASP 175
0.0099
SER 176
0.0122
THR 177
0.0097
PHE 178
0.0064
GLY 179
0.0064
SER 180
0.0047
VAL 181
0.0063
GLU 182
0.0058
VAL 183
0.0034
HIS 184
0.0057
ASN 185
0.0072
LEU 186
0.0090
GLN 187
0.0155
PRO 188
0.0183
GLU 189
0.0223
LYS 190
0.0191
VAL 191
0.0145
GLN 192
0.0141
THR 193
0.0120
LEU 194
0.0079
GLU 195
0.0075
ALA 196
0.0073
TRP 197
0.0095
VAL 198
0.0168
ILE 199
0.0209
HIS 200
0.0300
GLY 201
0.0407
GLY 202
0.0479
ARG 203
0.0544
GLU 204
0.0540
ASP 205
0.0538
SER 206
0.0458
ARG 207
0.0473
ASP 208
0.0406
LEU 209
0.0330
CYS 210
0.0290
GLN 211
0.0368
ASP 212
0.0346
PRO 213
0.0323
THR 214
0.0249
ILE 215
0.0222
LYS 216
0.0263
GLU 217
0.0212
LEU 218
0.0154
GLU 219
0.0195
SER 220
0.0219
ILE 221
0.0156
ILE 222
0.0146
SER 223
0.0209
LYS 224
0.0219
ARG 225
0.0181
ASN 226
0.0216
ILE 227
0.0162
GLN 228
0.0144
PHE 229
0.0149
SER 230
0.0128
CYS 231
0.0161
LYS 232
0.0150
ASN 233
0.0211
ILE 234
0.0180
TYR 235
0.0268
ARG 236
0.0247
PRO 237
0.0201
ASP 238
0.0222
LYS 239
0.0147
PHE 240
0.0099
LEU 241
0.0121
GLN 242
0.0114
CYS 243
0.0048
VAL 244
0.0064
LYS 245
0.0126
ASN 246
0.0081
PRO 247
0.0081
GLU 248
0.0095
ASP 249
0.0079
SER 250
0.0117
SER 251
0.0107
CYS 252
0.0095
VAL 2
0.0098
GLN 3
0.0081
LEU 4
0.0054
GLN 5
0.0024
GLU 6
0.0018
SER 7
0.0057
GLY 8
0.0115
GLY 9
0.0126
GLY 10
0.0192
LEU 11
0.0251
VAL 12
0.0272
GLN 13
0.0315
ALA 14
0.0288
GLY 15
0.0287
GLY 16
0.0270
SER 17
0.0227
LEU 18
0.0167
ARG 19
0.0139
LEU 20
0.0080
SER 21
0.0062
CYS 22
0.0043
THR 23
0.0058
GLY 24
0.0078
SER 25
0.0089
GLY 26
0.0125
ARG 27
0.0118
THR 28
0.0116
PHE 29
0.0107
ARG 30
0.0109
ASN 31
0.0098
TYR 32
0.0103
PRO 33
0.0101
MET 34
0.0093
ALA 35
0.0075
TRP 36
0.0039
PHE 37
0.0026
ARG 38
0.0046
GLN 39
0.0094
ALA 40
0.0139
PRO 41
0.0196
GLY 42
0.0210
LYS 43
0.0159
GLU 44
0.0126
ARG 45
0.0080
GLU 46
0.0052
PHE 47
0.0052
VAL 48
0.0039
ALA 49
0.0077
GLY 50
0.0104
ILE 51
0.0110
THR 52
0.0105
TRP 53
0.0092
VAL 54
0.0067
GLY 55
0.0091
ALA 56
0.0101
SER 57
0.0107
THR 58
0.0121
LEU 59
0.0125
TYR 60
0.0105
ALA 61
0.0084
ASP 62
0.0080
PHE 63
0.0050
ALA 64
0.0071
LYS 65
0.0123
GLY 66
0.0184
ARG 67
0.0164
PHE 68
0.0118
THR 69
0.0132
ILE 70
0.0096
SER 71
0.0119
ARG 72
0.0095
ASP 73
0.0113
ASN 74
0.0111
ALA 75
0.0126
LYS 76
0.0107
ASN 77
0.0100
THR 78
0.0084
VAL 79
0.0080
TYR 80
0.0082
LEU 81
0.0080
GLN 82
0.0138
MET 83
0.0140
ASN 84
0.0201
SER 85
0.0222
LEU 86
0.0194
LYS 87
0.0199
PRO 88
0.0219
GLU 89
0.0163
ASP 90
0.0129
THR 91
0.0161
ALA 92
0.0127
VAL 93
0.0110
TYR 94
0.0047
SER 95
0.0030
CYS 96
0.0036
ALA 97
0.0063
ALA 98
0.0085
GLY 99
0.0093
ARG 100
0.0094
GLY 101
0.0102
ILE 102
0.0084
VAL 103
0.0106
ALA 104
0.0113
GLY 105
0.0109
ARG 106
0.0094
ILE 107
0.0096
PRO 108
0.0081
ALA 109
0.0102
GLU 110
0.0098
TYR 111
0.0090
ALA 112
0.0090
ASP 113
0.0076
TRP 114
0.0062
GLY 115
0.0043
GLN 116
0.0069
GLY 117
0.0056
THR 118
0.0082
GLN 119
0.0137
VAL 120
0.0149
THR 121
0.0210
VAL 122
0.0237
SER 123
0.0305
SER 124
0.0344
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.