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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 = 0.0689
THR 5
0.0526
TRP 6
0.0320
SER 7
0.0327
GLY 8
0.0272
PRO 9
0.0188
GLY 10
0.0150
THR 11
0.0074
THR 12
0.0072
LYS 13
0.0138
ARG 14
0.0141
PHE 15
0.0126
PRO 16
0.0127
GLU 17
0.0118
THR 18
0.0080
VAL 19
0.0090
LEU 20
0.0019
ALA 21
0.0027
ARG 22
0.0065
CYS 23
0.0057
VAL 24
0.0064
LYS 25
0.0084
TYR 26
0.0066
THR 27
0.0055
GLU 28
0.0044
ILE 29
0.0087
HIS 30
0.0120
PRO 31
0.0233
GLU 32
0.0186
MET 33
0.0077
ARG 34
0.0071
HIS 35
0.0104
VAL 36
0.0155
ASP 37
0.0373
CYS 38
0.0195
GLN 39
0.0278
SER 40
0.0241
VAL 41
0.0112
TRP 42
0.0041
ASP 43
0.0064
ALA 44
0.0055
PHE 45
0.0032
LYS 46
0.0037
GLY 47
0.0034
ALA 48
0.0038
PHE 49
0.0038
ILE 50
0.0043
SER 51
0.0140
LYS 52
0.0127
HIS 53
0.0132
PRO 54
0.0114
CYS 55
0.0113
ASP 56
0.0230
ILE 57
0.0123
THR 58
0.0110
GLU 59
0.0140
GLU 60
0.0134
ASP 61
0.0101
TYR 62
0.0113
GLN 63
0.0172
PRO 64
0.0163
LEU 65
0.0130
MET 66
0.0158
LYS 67
0.0218
LEU 68
0.0167
GLY 69
0.0101
THR 70
0.0140
GLN 71
0.0164
THR 72
0.0152
VAL 73
0.0228
PRO 74
0.0214
CYS 75
0.0083
ASN 76
0.0093
LYS 77
0.0116
ILE 78
0.0101
LEU 79
0.0060
LEU 80
0.0063
TRP 81
0.0070
SER 82
0.0087
ARG 83
0.0090
ILE 84
0.0084
LYS 85
0.0142
ASP 86
0.0280
LEU 87
0.0131
ALA 88
0.0069
HIS 89
0.0101
GLN 90
0.0102
PHE 91
0.0064
THR 92
0.0081
GLN 93
0.0087
VAL 94
0.0109
GLN 95
0.0076
ARG 96
0.0208
ASP 97
0.0171
MET 98
0.0139
PHE 99
0.0136
THR 100
0.0141
LEU 101
0.0174
GLU 102
0.0183
ASP 103
0.0144
THR 104
0.0134
LEU 105
0.0046
LEU 106
0.0072
GLY 107
0.0134
TYR 108
0.0098
LEU 109
0.0086
ALA 110
0.0101
ASP 111
0.0134
ASP 112
0.0233
LEU 113
0.0094
THR 114
0.0095
TRP 115
0.0066
CYS 116
0.0078
GLY 117
0.0080
GLU 118
0.0104
PHE 119
0.0221
ASP 120
0.0689
THR 121
0.0325
SER 122
0.0279
LYS 123
0.0399
ILE 124
0.0180
ASN 125
0.0218
TYR 126
0.0165
GLN 127
0.0604
SER 128
0.0123
CYS 129
0.0076
PRO 130
0.0059
ASP 131
0.0076
TRP 132
0.0074
ARG 133
0.0192
LYS 134
0.0266
ASP 135
0.0073
CYS 136
0.0091
SER 137
0.0113
ASN 138
0.0103
ASN 139
0.0014
PRO 140
0.0052
VAL 141
0.0104
SER 142
0.0092
VAL 143
0.0094
PHE 144
0.0096
TRP 145
0.0089
LYS 146
0.0116
THR 147
0.0134
VAL 148
0.0118
SER 149
0.0064
ARG 150
0.0102
ARG 151
0.0117
PHE 152
0.0060
ALA 153
0.0075
GLU 154
0.0087
ALA 155
0.0065
ALA 156
0.0085
CYS 157
0.0135
ASP 158
0.0121
VAL 159
0.0083
VAL 160
0.0078
HIS 161
0.0068
VAL 162
0.0058
MET 163
0.0065
LEU 164
0.0047
ASP 165
0.0038
GLY 166
0.0041
SER 167
0.0063
ARG 168
0.0108
SER 169
0.0242
LYS 170
0.0165
ILE 171
0.0107
PHE 172
0.0098
ASP 173
0.0105
LYS 174
0.0105
ASP 175
0.0102
SER 176
0.0091
THR 177
0.0051
PHE 178
0.0055
GLY 179
0.0093
SER 180
0.0091
VAL 181
0.0062
GLU 182
0.0082
VAL 183
0.0131
HIS 184
0.0135
ASN 185
0.0103
LEU 186
0.0088
GLN 187
0.0058
PRO 188
0.0032
GLU 189
0.0069
LYS 190
0.0106
VAL 191
0.0097
GLN 192
0.0073
THR 193
0.0079
LEU 194
0.0077
GLU 195
0.0077
ALA 196
0.0082
TRP 197
0.0057
VAL 198
0.0058
ILE 199
0.0066
HIS 200
0.0076
GLY 201
0.0045
GLY 202
0.0111
ARG 203
0.0056
GLU 204
0.0131
ASP 205
0.0223
SER 206
0.0131
ARG 207
0.0145
ASP 208
0.0143
LEU 209
0.0074
CYS 210
0.0080
GLN 211
0.0103
ASP 212
0.0115
PRO 213
0.0130
THR 214
0.0108
ILE 215
0.0089
LYS 216
0.0106
GLU 217
0.0085
LEU 218
0.0092
GLU 219
0.0103
SER 220
0.0086
ILE 221
0.0079
ILE 222
0.0073
SER 223
0.0044
LYS 224
0.0044
ARG 225
0.0059
ASN 226
0.0032
ILE 227
0.0074
GLN 228
0.0091
PHE 229
0.0082
SER 230
0.0071
CYS 231
0.0068
LYS 232
0.0078
ASN 233
0.0108
ILE 234
0.0106
TYR 235
0.0170
ARG 236
0.0179
PRO 237
0.0148
ASP 238
0.0186
LYS 239
0.0183
PHE 240
0.0130
LEU 241
0.0137
GLN 242
0.0127
CYS 243
0.0128
VAL 244
0.0133
LYS 245
0.0286
ASN 246
0.0316
PRO 247
0.0111
GLU 248
0.0097
ASP 249
0.0215
SER 250
0.0352
SER 251
0.0247
CYS 252
0.0207
VAL 2
0.0253
GLN 3
0.0383
LEU 4
0.0113
GLN 5
0.0101
GLU 6
0.0036
SER 7
0.0125
GLY 8
0.0163
GLY 9
0.0181
GLY 10
0.0270
LEU 11
0.0224
VAL 12
0.0180
GLN 13
0.0138
ALA 14
0.0148
GLY 15
0.0127
GLY 16
0.0080
SER 17
0.0045
LEU 18
0.0103
ARG 19
0.0112
LEU 20
0.0091
SER 21
0.0068
CYS 22
0.0053
THR 23
0.0122
GLY 24
0.0145
SER 25
0.0440
GLY 26
0.0351
ARG 27
0.0163
THR 28
0.0148
PHE 29
0.0164
ARG 30
0.0178
ASN 31
0.0133
TYR 32
0.0108
PRO 33
0.0078
MET 34
0.0054
ALA 35
0.0054
TRP 36
0.0034
PHE 37
0.0041
ARG 38
0.0148
GLN 39
0.0149
ALA 40
0.0216
PRO 41
0.0256
GLY 42
0.0322
LYS 43
0.0269
GLU 44
0.0223
ARG 45
0.0159
GLU 46
0.0111
PHE 47
0.0079
VAL 48
0.0065
ALA 49
0.0058
GLY 50
0.0047
ILE 51
0.0032
THR 52
0.0005
TRP 53
0.0037
VAL 54
0.0059
GLY 55
0.0080
ALA 56
0.0057
SER 57
0.0073
THR 58
0.0059
LEU 59
0.0075
TYR 60
0.0088
ALA 61
0.0132
ASP 62
0.0449
PHE 63
0.0259
ALA 64
0.0176
LYS 65
0.0319
GLY 66
0.0295
ARG 67
0.0189
PHE 68
0.0088
THR 69
0.0089
ILE 70
0.0031
SER 71
0.0021
ARG 72
0.0070
ASP 73
0.0133
ASN 74
0.0201
ALA 75
0.0398
LYS 76
0.0133
ASN 77
0.0088
THR 78
0.0030
VAL 79
0.0022
TYR 80
0.0014
LEU 81
0.0024
GLN 82
0.0071
MET 83
0.0059
ASN 84
0.0080
SER 85
0.0083
LEU 86
0.0106
LYS 87
0.0151
PRO 88
0.0179
GLU 89
0.0170
ASP 90
0.0112
THR 91
0.0114
ALA 92
0.0117
VAL 93
0.0091
TYR 94
0.0092
SER 95
0.0057
CYS 96
0.0060
ALA 97
0.0080
ALA 98
0.0127
GLY 99
0.0134
ARG 100
0.0089
GLY 101
0.0058
ILE 102
0.0033
VAL 103
0.0032
ALA 104
0.0038
GLY 105
0.0085
ARG 106
0.0151
ILE 107
0.0227
PRO 108
0.0175
ALA 109
0.0311
GLU 110
0.0293
TYR 111
0.0245
ALA 112
0.0108
ASP 113
0.0114
TRP 114
0.0187
GLY 115
0.0215
GLN 116
0.0421
GLY 117
0.0255
THR 118
0.0177
GLN 119
0.0121
VAL 120
0.0127
THR 121
0.0086
VAL 122
0.0112
SER 123
0.0118
SER 124
0.0165
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.