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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 = 0.0451
THR 5
0.0260
TRP 6
0.0126
SER 7
0.0184
GLY 8
0.0112
PRO 9
0.0201
GLY 10
0.0101
THR 11
0.0141
THR 12
0.0159
LYS 13
0.0270
ARG 14
0.0305
PHE 15
0.0234
PRO 16
0.0306
GLU 17
0.0340
THR 18
0.0257
VAL 19
0.0186
LEU 20
0.0144
ALA 21
0.0183
ARG 22
0.0165
CYS 23
0.0110
VAL 24
0.0158
LYS 25
0.0123
TYR 26
0.0111
THR 27
0.0079
GLU 28
0.0112
ILE 29
0.0123
HIS 30
0.0145
PRO 31
0.0388
GLU 32
0.0373
MET 33
0.0169
ARG 34
0.0097
HIS 35
0.0237
VAL 36
0.0227
ASP 37
0.0375
CYS 38
0.0201
GLN 39
0.0212
SER 40
0.0059
VAL 41
0.0091
TRP 42
0.0132
ASP 43
0.0162
ALA 44
0.0155
PHE 45
0.0098
LYS 46
0.0107
GLY 47
0.0021
ALA 48
0.0131
PHE 49
0.0097
ILE 50
0.0094
SER 51
0.0154
LYS 52
0.0145
HIS 53
0.0151
PRO 54
0.0157
CYS 55
0.0183
ASP 56
0.0309
ILE 57
0.0327
THR 58
0.0324
GLU 59
0.0284
GLU 60
0.0369
ASP 61
0.0259
TYR 62
0.0192
GLN 63
0.0140
PRO 64
0.0083
LEU 65
0.0115
MET 66
0.0099
LYS 67
0.0103
LEU 68
0.0179
GLY 69
0.0211
THR 70
0.0211
GLN 71
0.0288
THR 72
0.0407
VAL 73
0.0197
PRO 74
0.0248
CYS 75
0.0213
ASN 76
0.0228
LYS 77
0.0175
ILE 78
0.0142
LEU 79
0.0089
LEU 80
0.0108
TRP 81
0.0091
SER 82
0.0100
ARG 83
0.0076
ILE 84
0.0108
LYS 85
0.0096
ASP 86
0.0248
LEU 87
0.0152
ALA 88
0.0145
HIS 89
0.0088
GLN 90
0.0119
PHE 91
0.0090
THR 92
0.0094
GLN 93
0.0204
VAL 94
0.0133
GLN 95
0.0139
ARG 96
0.0194
ASP 97
0.0133
MET 98
0.0125
PHE 99
0.0032
THR 100
0.0031
LEU 101
0.0143
GLU 102
0.0120
ASP 103
0.0100
THR 104
0.0132
LEU 105
0.0092
LEU 106
0.0101
GLY 107
0.0159
TYR 108
0.0130
LEU 109
0.0108
ALA 110
0.0124
ASP 111
0.0095
ASP 112
0.0350
LEU 113
0.0130
THR 114
0.0099
TRP 115
0.0011
CYS 116
0.0046
GLY 117
0.0197
GLU 118
0.0184
PHE 119
0.0138
ASP 120
0.0218
THR 121
0.0272
SER 122
0.0285
LYS 123
0.0192
ILE 124
0.0200
ASN 125
0.0113
TYR 126
0.0118
GLN 127
0.0355
SER 128
0.0075
CYS 129
0.0040
PRO 130
0.0041
ASP 131
0.0152
TRP 132
0.0142
ARG 133
0.0081
LYS 134
0.0084
ASP 135
0.0118
CYS 136
0.0129
SER 137
0.0146
ASN 138
0.0222
ASN 139
0.0205
PRO 140
0.0219
VAL 141
0.0232
SER 142
0.0262
VAL 143
0.0266
PHE 144
0.0226
TRP 145
0.0170
LYS 146
0.0141
THR 147
0.0112
VAL 148
0.0116
SER 149
0.0102
ARG 150
0.0094
ARG 151
0.0123
PHE 152
0.0134
ALA 153
0.0206
GLU 154
0.0259
ALA 155
0.0226
ALA 156
0.0190
CYS 157
0.0184
ASP 158
0.0180
VAL 159
0.0168
VAL 160
0.0149
HIS 161
0.0120
VAL 162
0.0125
MET 163
0.0091
LEU 164
0.0076
ASP 165
0.0089
GLY 166
0.0044
SER 167
0.0092
ARG 168
0.0153
SER 169
0.0420
LYS 170
0.0208
ILE 171
0.0077
PHE 172
0.0133
ASP 173
0.0152
LYS 174
0.0190
ASP 175
0.0187
SER 176
0.0098
THR 177
0.0125
PHE 178
0.0124
GLY 179
0.0115
SER 180
0.0128
VAL 181
0.0136
GLU 182
0.0134
VAL 183
0.0173
HIS 184
0.0162
ASN 185
0.0197
LEU 186
0.0205
GLN 187
0.0201
PRO 188
0.0059
GLU 189
0.0184
LYS 190
0.0154
VAL 191
0.0105
GLN 192
0.0141
THR 193
0.0137
LEU 194
0.0127
GLU 195
0.0115
ALA 196
0.0114
TRP 197
0.0086
VAL 198
0.0102
ILE 199
0.0055
HIS 200
0.0043
GLY 201
0.0121
GLY 202
0.0110
ARG 203
0.0099
GLU 204
0.0087
ASP 205
0.0063
SER 206
0.0084
ARG 207
0.0119
ASP 208
0.0176
LEU 209
0.0165
CYS 210
0.0235
GLN 211
0.0281
ASP 212
0.0118
PRO 213
0.0207
THR 214
0.0177
ILE 215
0.0092
LYS 216
0.0159
GLU 217
0.0229
LEU 218
0.0202
GLU 219
0.0174
SER 220
0.0263
ILE 221
0.0186
ILE 222
0.0211
SER 223
0.0233
LYS 224
0.0283
ARG 225
0.0117
ASN 226
0.0208
ILE 227
0.0124
GLN 228
0.0138
PHE 229
0.0110
SER 230
0.0102
CYS 231
0.0143
LYS 232
0.0138
ASN 233
0.0124
ILE 234
0.0121
TYR 235
0.0142
ARG 236
0.0310
PRO 237
0.0341
ASP 238
0.0434
LYS 239
0.0258
PHE 240
0.0238
LEU 241
0.0207
GLN 242
0.0199
CYS 243
0.0154
VAL 244
0.0172
LYS 245
0.0223
ASN 246
0.0273
PRO 247
0.0223
GLU 248
0.0259
ASP 249
0.0326
SER 250
0.0309
SER 251
0.0203
CYS 252
0.0237
VAL 2
0.0129
GLN 3
0.0210
LEU 4
0.0033
GLN 5
0.0057
GLU 6
0.0062
SER 7
0.0063
GLY 8
0.0089
GLY 9
0.0075
GLY 10
0.0079
LEU 11
0.0086
VAL 12
0.0088
GLN 13
0.0110
ALA 14
0.0115
GLY 15
0.0101
GLY 16
0.0063
SER 17
0.0095
LEU 18
0.0073
ARG 19
0.0080
LEU 20
0.0059
SER 21
0.0056
CYS 22
0.0049
THR 23
0.0053
GLY 24
0.0147
SER 25
0.0309
GLY 26
0.0400
ARG 27
0.0369
THR 28
0.0166
PHE 29
0.0131
ARG 30
0.0068
ASN 31
0.0094
TYR 32
0.0065
PRO 33
0.0023
MET 34
0.0038
ALA 35
0.0067
TRP 36
0.0081
PHE 37
0.0072
ARG 38
0.0159
GLN 39
0.0161
ALA 40
0.0305
PRO 41
0.0373
GLY 42
0.0451
LYS 43
0.0211
GLU 44
0.0253
ARG 45
0.0170
GLU 46
0.0087
PHE 47
0.0049
VAL 48
0.0020
ALA 49
0.0033
GLY 50
0.0067
ILE 51
0.0063
THR 52
0.0099
TRP 53
0.0071
VAL 54
0.0097
GLY 55
0.0125
ALA 56
0.0119
SER 57
0.0132
THR 58
0.0130
LEU 59
0.0133
TYR 60
0.0135
ALA 61
0.0138
ASP 62
0.0207
PHE 63
0.0134
ALA 64
0.0088
LYS 65
0.0138
GLY 66
0.0024
ARG 67
0.0027
PHE 68
0.0022
THR 69
0.0042
ILE 70
0.0036
SER 71
0.0032
ARG 72
0.0084
ASP 73
0.0098
ASN 74
0.0085
ALA 75
0.0160
LYS 76
0.0164
ASN 77
0.0137
THR 78
0.0091
VAL 79
0.0094
TYR 80
0.0068
LEU 81
0.0068
GLN 82
0.0058
MET 83
0.0050
ASN 84
0.0054
SER 85
0.0014
LEU 86
0.0052
LYS 87
0.0060
PRO 88
0.0073
GLU 89
0.0036
ASP 90
0.0057
THR 91
0.0070
ALA 92
0.0164
VAL 93
0.0127
TYR 94
0.0092
SER 95
0.0095
CYS 96
0.0081
ALA 97
0.0078
ALA 98
0.0034
GLY 99
0.0065
ARG 100
0.0078
GLY 101
0.0075
ILE 102
0.0097
VAL 103
0.0143
ALA 104
0.0123
GLY 105
0.0120
ARG 106
0.0136
ILE 107
0.0127
PRO 108
0.0068
ALA 109
0.0088
GLU 110
0.0114
TYR 111
0.0117
ALA 112
0.0113
ASP 113
0.0059
TRP 114
0.0096
GLY 115
0.0095
GLN 116
0.0205
GLY 117
0.0205
THR 118
0.0093
GLN 119
0.0084
VAL 120
0.0019
THR 121
0.0038
VAL 122
0.0068
SER 123
0.0068
SER 124
0.0143
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.