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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 = 0.0565
THR 5
0.0129
TRP 6
0.0092
SER 7
0.0109
GLY 8
0.0073
PRO 9
0.0067
GLY 10
0.0007
THR 11
0.0077
THR 12
0.0092
LYS 13
0.0386
ARG 14
0.0330
PHE 15
0.0102
PRO 16
0.0132
GLU 17
0.0236
THR 18
0.0184
VAL 19
0.0135
LEU 20
0.0141
ALA 21
0.0115
ARG 22
0.0106
CYS 23
0.0097
VAL 24
0.0078
LYS 25
0.0020
TYR 26
0.0020
THR 27
0.0011
GLU 28
0.0071
ILE 29
0.0085
HIS 30
0.0073
PRO 31
0.0088
GLU 32
0.0082
MET 33
0.0036
ARG 34
0.0032
HIS 35
0.0045
VAL 36
0.0054
ASP 37
0.0077
CYS 38
0.0086
GLN 39
0.0038
SER 40
0.0053
VAL 41
0.0049
TRP 42
0.0032
ASP 43
0.0042
ALA 44
0.0065
PHE 45
0.0009
LYS 46
0.0021
GLY 47
0.0039
ALA 48
0.0033
PHE 49
0.0045
ILE 50
0.0043
SER 51
0.0041
LYS 52
0.0038
HIS 53
0.0053
PRO 54
0.0056
CYS 55
0.0081
ASP 56
0.0079
ILE 57
0.0045
THR 58
0.0080
GLU 59
0.0147
GLU 60
0.0193
ASP 61
0.0102
TYR 62
0.0094
GLN 63
0.0170
PRO 64
0.0144
LEU 65
0.0090
MET 66
0.0120
LYS 67
0.0131
LEU 68
0.0094
GLY 69
0.0094
THR 70
0.0092
GLN 71
0.0127
THR 72
0.0155
VAL 73
0.0191
PRO 74
0.0192
CYS 75
0.0190
ASN 76
0.0155
LYS 77
0.0085
ILE 78
0.0093
LEU 79
0.0067
LEU 80
0.0060
TRP 81
0.0119
SER 82
0.0126
ARG 83
0.0146
ILE 84
0.0175
LYS 85
0.0164
ASP 86
0.0362
LEU 87
0.0290
ALA 88
0.0204
HIS 89
0.0215
GLN 90
0.0310
PHE 91
0.0203
THR 92
0.0147
GLN 93
0.0226
VAL 94
0.0176
GLN 95
0.0103
ARG 96
0.0103
ASP 97
0.0051
MET 98
0.0026
PHE 99
0.0052
THR 100
0.0049
LEU 101
0.0063
GLU 102
0.0093
ASP 103
0.0106
THR 104
0.0108
LEU 105
0.0044
LEU 106
0.0028
GLY 107
0.0071
TYR 108
0.0064
LEU 109
0.0083
ALA 110
0.0080
ASP 111
0.0105
ASP 112
0.0101
LEU 113
0.0074
THR 114
0.0067
TRP 115
0.0049
CYS 116
0.0045
GLY 117
0.0068
GLU 118
0.0053
PHE 119
0.0060
ASP 120
0.0090
THR 121
0.0099
SER 122
0.0108
LYS 123
0.0118
ILE 124
0.0077
ASN 125
0.0088
TYR 126
0.0053
GLN 127
0.0111
SER 128
0.0066
CYS 129
0.0057
PRO 130
0.0063
ASP 131
0.0058
TRP 132
0.0082
ARG 133
0.0120
LYS 134
0.0153
ASP 135
0.0122
CYS 136
0.0128
SER 137
0.0108
ASN 138
0.0054
ASN 139
0.0035
PRO 140
0.0026
VAL 141
0.0025
SER 142
0.0011
VAL 143
0.0054
PHE 144
0.0044
TRP 145
0.0046
LYS 146
0.0092
THR 147
0.0116
VAL 148
0.0106
SER 149
0.0115
ARG 150
0.0139
ARG 151
0.0145
PHE 152
0.0140
ALA 153
0.0167
GLU 154
0.0195
ALA 155
0.0228
ALA 156
0.0209
CYS 157
0.0208
ASP 158
0.0197
VAL 159
0.0141
VAL 160
0.0124
HIS 161
0.0052
VAL 162
0.0050
MET 163
0.0127
LEU 164
0.0101
ASP 165
0.0096
GLY 166
0.0079
SER 167
0.0146
ARG 168
0.0199
SER 169
0.0565
LYS 170
0.0298
ILE 171
0.0138
PHE 172
0.0107
ASP 173
0.0173
LYS 174
0.0144
ASP 175
0.0237
SER 176
0.0223
THR 177
0.0191
PHE 178
0.0155
GLY 179
0.0179
SER 180
0.0191
VAL 181
0.0158
GLU 182
0.0150
VAL 183
0.0123
HIS 184
0.0110
ASN 185
0.0157
LEU 186
0.0169
GLN 187
0.0243
PRO 188
0.0243
GLU 189
0.0342
LYS 190
0.0291
VAL 191
0.0221
GLN 192
0.0220
THR 193
0.0171
LEU 194
0.0130
GLU 195
0.0054
ALA 196
0.0018
TRP 197
0.0070
VAL 198
0.0070
ILE 199
0.0122
HIS 200
0.0102
GLY 201
0.0201
GLY 202
0.0303
ARG 203
0.0423
GLU 204
0.0233
ASP 205
0.0163
SER 206
0.0239
ARG 207
0.0299
ASP 208
0.0184
LEU 209
0.0126
CYS 210
0.0108
GLN 211
0.0301
ASP 212
0.0309
PRO 213
0.0397
THR 214
0.0217
ILE 215
0.0180
LYS 216
0.0257
GLU 217
0.0166
LEU 218
0.0119
GLU 219
0.0219
SER 220
0.0219
ILE 221
0.0128
ILE 222
0.0101
SER 223
0.0376
LYS 224
0.0414
ARG 225
0.0090
ASN 226
0.0182
ILE 227
0.0204
GLN 228
0.0216
PHE 229
0.0124
SER 230
0.0093
CYS 231
0.0038
LYS 232
0.0077
ASN 233
0.0099
ILE 234
0.0130
TYR 235
0.0168
ARG 236
0.0200
PRO 237
0.0182
ASP 238
0.0133
LYS 239
0.0216
PHE 240
0.0152
LEU 241
0.0185
GLN 242
0.0203
CYS 243
0.0133
VAL 244
0.0164
LYS 245
0.0360
ASN 246
0.0223
PRO 247
0.0211
GLU 248
0.0248
ASP 249
0.0265
SER 250
0.0378
SER 251
0.0272
CYS 252
0.0250
VAL 2
0.0324
GLN 3
0.0423
LEU 4
0.0258
GLN 5
0.0304
GLU 6
0.0111
SER 7
0.0131
GLY 8
0.0109
GLY 9
0.0090
GLY 10
0.0127
LEU 11
0.0113
VAL 12
0.0093
GLN 13
0.0113
ALA 14
0.0168
GLY 15
0.0194
GLY 16
0.0152
SER 17
0.0166
LEU 18
0.0133
ARG 19
0.0126
LEU 20
0.0096
SER 21
0.0103
CYS 22
0.0183
THR 23
0.0204
GLY 24
0.0304
SER 25
0.0440
GLY 26
0.0514
ARG 27
0.0408
THR 28
0.0236
PHE 29
0.0184
ARG 30
0.0186
ASN 31
0.0130
TYR 32
0.0049
PRO 33
0.0053
MET 34
0.0032
ALA 35
0.0054
TRP 36
0.0055
PHE 37
0.0085
ARG 38
0.0175
GLN 39
0.0168
ALA 40
0.0112
PRO 41
0.0335
GLY 42
0.0402
LYS 43
0.0228
GLU 44
0.0422
ARG 45
0.0296
GLU 46
0.0216
PHE 47
0.0146
VAL 48
0.0084
ALA 49
0.0043
GLY 50
0.0011
ILE 51
0.0024
THR 52
0.0031
TRP 53
0.0045
VAL 54
0.0083
GLY 55
0.0077
ALA 56
0.0068
SER 57
0.0081
THR 58
0.0090
LEU 59
0.0096
TYR 60
0.0078
ALA 61
0.0122
ASP 62
0.0155
PHE 63
0.0182
ALA 64
0.0132
LYS 65
0.0116
GLY 66
0.0028
ARG 67
0.0072
PHE 68
0.0056
THR 69
0.0076
ILE 70
0.0044
SER 71
0.0087
ARG 72
0.0134
ASP 73
0.0168
ASN 74
0.0126
ALA 75
0.0156
LYS 76
0.0227
ASN 77
0.0178
THR 78
0.0150
VAL 79
0.0124
TYR 80
0.0108
LEU 81
0.0064
GLN 82
0.0108
MET 83
0.0102
ASN 84
0.0134
SER 85
0.0129
LEU 86
0.0162
LYS 87
0.0183
PRO 88
0.0217
GLU 89
0.0234
ASP 90
0.0166
THR 91
0.0146
ALA 92
0.0071
VAL 93
0.0066
TYR 94
0.0049
SER 95
0.0058
CYS 96
0.0084
ALA 97
0.0043
ALA 98
0.0047
GLY 99
0.0022
ARG 100
0.0030
GLY 101
0.0048
ILE 102
0.0059
VAL 103
0.0050
ALA 104
0.0032
GLY 105
0.0050
ARG 106
0.0081
ILE 107
0.0143
PRO 108
0.0162
ALA 109
0.0203
GLU 110
0.0137
TYR 111
0.0090
ALA 112
0.0030
ASP 113
0.0063
TRP 114
0.0057
GLY 115
0.0138
GLN 116
0.0399
GLY 117
0.0095
THR 118
0.0060
GLN 119
0.0056
VAL 120
0.0125
THR 121
0.0130
VAL 122
0.0145
SER 123
0.0145
SER 124
0.0442
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.