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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 = 0.0826
THR 5
0.0191
TRP 6
0.0124
SER 7
0.0120
GLY 8
0.0096
PRO 9
0.0081
GLY 10
0.0090
THR 11
0.0071
THR 12
0.0026
LYS 13
0.0025
ARG 14
0.0061
PHE 15
0.0037
PRO 16
0.0048
GLU 17
0.0079
THR 18
0.0076
VAL 19
0.0059
LEU 20
0.0076
ALA 21
0.0088
ARG 22
0.0091
CYS 23
0.0093
VAL 24
0.0067
LYS 25
0.0061
TYR 26
0.0081
THR 27
0.0098
GLU 28
0.0079
ILE 29
0.0084
HIS 30
0.0123
PRO 31
0.0223
GLU 32
0.0267
MET 33
0.0184
ARG 34
0.0160
HIS 35
0.0156
VAL 36
0.0137
ASP 37
0.0126
CYS 38
0.0112
GLN 39
0.0122
SER 40
0.0101
VAL 41
0.0058
TRP 42
0.0060
ASP 43
0.0057
ALA 44
0.0017
PHE 45
0.0022
LYS 46
0.0050
GLY 47
0.0084
ALA 48
0.0082
PHE 49
0.0100
ILE 50
0.0124
SER 51
0.0125
LYS 52
0.0099
HIS 53
0.0063
PRO 54
0.0113
CYS 55
0.0126
ASP 56
0.0123
ILE 57
0.0122
THR 58
0.0124
GLU 59
0.0111
GLU 60
0.0119
ASP 61
0.0087
TYR 62
0.0066
GLN 63
0.0056
PRO 64
0.0012
LEU 65
0.0030
MET 66
0.0016
LYS 67
0.0061
LEU 68
0.0090
GLY 69
0.0122
THR 70
0.0135
GLN 71
0.0321
THR 72
0.0396
VAL 73
0.0181
PRO 74
0.0151
CYS 75
0.0112
ASN 76
0.0115
LYS 77
0.0114
ILE 78
0.0116
LEU 79
0.0113
LEU 80
0.0097
TRP 81
0.0121
SER 82
0.0125
ARG 83
0.0107
ILE 84
0.0156
LYS 85
0.0167
ASP 86
0.0156
LEU 87
0.0156
ALA 88
0.0150
HIS 89
0.0149
GLN 90
0.0129
PHE 91
0.0119
THR 92
0.0106
GLN 93
0.0105
VAL 94
0.0086
GLN 95
0.0029
ARG 96
0.0037
ASP 97
0.0080
MET 98
0.0103
PHE 99
0.0118
THR 100
0.0145
LEU 101
0.0130
GLU 102
0.0127
ASP 103
0.0139
THR 104
0.0148
LEU 105
0.0122
LEU 106
0.0112
GLY 107
0.0132
TYR 108
0.0122
LEU 109
0.0094
ALA 110
0.0079
ASP 111
0.0101
ASP 112
0.0100
LEU 113
0.0030
THR 114
0.0024
TRP 115
0.0069
CYS 116
0.0087
GLY 117
0.0168
GLU 118
0.0151
PHE 119
0.0309
ASP 120
0.0442
THR 121
0.0114
SER 122
0.0232
LYS 123
0.0307
ILE 124
0.0176
ASN 125
0.0151
TYR 126
0.0120
GLN 127
0.0149
SER 128
0.0126
CYS 129
0.0102
PRO 130
0.0106
ASP 131
0.0093
TRP 132
0.0061
ARG 133
0.0063
LYS 134
0.0112
ASP 135
0.0110
CYS 136
0.0098
SER 137
0.0102
ASN 138
0.0122
ASN 139
0.0104
PRO 140
0.0095
VAL 141
0.0063
SER 142
0.0073
VAL 143
0.0097
PHE 144
0.0064
TRP 145
0.0047
LYS 146
0.0082
THR 147
0.0080
VAL 148
0.0061
SER 149
0.0058
ARG 150
0.0079
ARG 151
0.0066
PHE 152
0.0045
ALA 153
0.0056
GLU 154
0.0081
ALA 155
0.0070
ALA 156
0.0077
CYS 157
0.0091
ASP 158
0.0088
VAL 159
0.0090
VAL 160
0.0073
HIS 161
0.0092
VAL 162
0.0105
MET 163
0.0140
LEU 164
0.0137
ASP 165
0.0127
GLY 166
0.0097
SER 167
0.0120
ARG 168
0.0125
SER 169
0.0185
LYS 170
0.0175
ILE 171
0.0142
PHE 172
0.0121
ASP 173
0.0166
LYS 174
0.0162
ASP 175
0.0222
SER 176
0.0178
THR 177
0.0149
PHE 178
0.0085
GLY 179
0.0140
SER 180
0.0188
VAL 181
0.0145
GLU 182
0.0088
VAL 183
0.0099
HIS 184
0.0148
ASN 185
0.0120
LEU 186
0.0096
GLN 187
0.0135
PRO 188
0.0139
GLU 189
0.0154
LYS 190
0.0113
VAL 191
0.0086
GLN 192
0.0089
THR 193
0.0068
LEU 194
0.0046
GLU 195
0.0098
ALA 196
0.0138
TRP 197
0.0160
VAL 198
0.0185
ILE 199
0.0188
HIS 200
0.0144
GLY 201
0.0079
GLY 202
0.0115
ARG 203
0.0235
GLU 204
0.0216
ASP 205
0.0190
SER 206
0.0231
ARG 207
0.0249
ASP 208
0.0269
LEU 209
0.0141
CYS 210
0.0191
GLN 211
0.0207
ASP 212
0.0128
PRO 213
0.0080
THR 214
0.0101
ILE 215
0.0115
LYS 216
0.0077
GLU 217
0.0072
LEU 218
0.0079
GLU 219
0.0023
SER 220
0.0065
ILE 221
0.0123
ILE 222
0.0093
SER 223
0.0163
LYS 224
0.0260
ARG 225
0.0182
ASN 226
0.0183
ILE 227
0.0113
GLN 228
0.0100
PHE 229
0.0062
SER 230
0.0111
CYS 231
0.0190
LYS 232
0.0186
ASN 233
0.0224
ILE 234
0.0205
TYR 235
0.0200
ARG 236
0.0227
PRO 237
0.0257
ASP 238
0.0335
LYS 239
0.0313
PHE 240
0.0181
LEU 241
0.0230
GLN 242
0.0316
CYS 243
0.0209
VAL 244
0.0119
LYS 245
0.0332
ASN 246
0.0333
PRO 247
0.0213
GLU 248
0.0254
ASP 249
0.0469
SER 250
0.0539
SER 251
0.0455
CYS 252
0.0204
VAL 2
0.0233
GLN 3
0.0182
LEU 4
0.0195
GLN 5
0.0224
GLU 6
0.0192
SER 7
0.0234
GLY 8
0.0166
GLY 9
0.0149
GLY 10
0.0154
LEU 11
0.0217
VAL 12
0.0208
GLN 13
0.0296
ALA 14
0.0284
GLY 15
0.0333
GLY 16
0.0177
SER 17
0.0079
LEU 18
0.0087
ARG 19
0.0100
LEU 20
0.0136
SER 21
0.0119
CYS 22
0.0076
THR 23
0.0059
GLY 24
0.0081
SER 25
0.0122
GLY 26
0.0266
ARG 27
0.0211
THR 28
0.0215
PHE 29
0.0210
ARG 30
0.0265
ASN 31
0.0210
TYR 32
0.0190
PRO 33
0.0195
MET 34
0.0120
ALA 35
0.0064
TRP 36
0.0036
PHE 37
0.0062
ARG 38
0.0140
GLN 39
0.0133
ALA 40
0.0283
PRO 41
0.0260
GLY 42
0.0826
LYS 43
0.0590
GLU 44
0.0201
ARG 45
0.0061
GLU 46
0.0051
PHE 47
0.0028
VAL 48
0.0063
ALA 49
0.0023
GLY 50
0.0073
ILE 51
0.0111
THR 52
0.0147
TRP 53
0.0149
VAL 54
0.0088
GLY 55
0.0111
ALA 56
0.0129
SER 57
0.0094
THR 58
0.0075
LEU 59
0.0069
TYR 60
0.0039
ALA 61
0.0055
ASP 62
0.0113
PHE 63
0.0120
ALA 64
0.0096
LYS 65
0.0081
GLY 66
0.0098
ARG 67
0.0111
PHE 68
0.0089
THR 69
0.0066
ILE 70
0.0052
SER 71
0.0090
ARG 72
0.0165
ASP 73
0.0207
ASN 74
0.0259
ALA 75
0.0321
LYS 76
0.0200
ASN 77
0.0171
THR 78
0.0072
VAL 79
0.0062
TYR 80
0.0087
LEU 81
0.0097
GLN 82
0.0104
MET 83
0.0108
ASN 84
0.0106
SER 85
0.0181
LEU 86
0.0158
LYS 87
0.0192
PRO 88
0.0158
GLU 89
0.0296
ASP 90
0.0191
THR 91
0.0227
ALA 92
0.0215
VAL 93
0.0185
TYR 94
0.0146
SER 95
0.0137
CYS 96
0.0093
ALA 97
0.0139
ALA 98
0.0167
GLY 99
0.0207
ARG 100
0.0202
GLY 101
0.0219
ILE 102
0.0112
VAL 103
0.0146
ALA 104
0.0128
GLY 105
0.0141
ARG 106
0.0106
ILE 107
0.0151
PRO 108
0.0160
ALA 109
0.0276
GLU 110
0.0269
TYR 111
0.0232
ALA 112
0.0286
ASP 113
0.0230
TRP 114
0.0255
GLY 115
0.0253
GLN 116
0.0394
GLY 117
0.0192
THR 118
0.0185
GLN 119
0.0192
VAL 120
0.0180
THR 121
0.0170
VAL 122
0.0061
SER 123
0.0153
SER 124
0.0409
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.