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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 = 0.0720
THR 5
0.0267
TRP 6
0.0182
SER 7
0.0236
GLY 8
0.0160
PRO 9
0.0093
GLY 10
0.0020
THR 11
0.0059
THR 12
0.0088
LYS 13
0.0135
ARG 14
0.0182
PHE 15
0.0136
PRO 16
0.0154
GLU 17
0.0182
THR 18
0.0127
VAL 19
0.0120
LEU 20
0.0148
ALA 21
0.0129
ARG 22
0.0139
CYS 23
0.0171
VAL 24
0.0242
LYS 25
0.0274
TYR 26
0.0279
THR 27
0.0365
GLU 28
0.0473
ILE 29
0.0522
HIS 30
0.0527
PRO 31
0.0688
GLU 32
0.0590
MET 33
0.0429
ARG 34
0.0537
HIS 35
0.0529
VAL 36
0.0377
ASP 37
0.0370
CYS 38
0.0268
GLN 39
0.0265
SER 40
0.0252
VAL 41
0.0154
TRP 42
0.0135
ASP 43
0.0140
ALA 44
0.0108
PHE 45
0.0128
LYS 46
0.0112
GLY 47
0.0117
ALA 48
0.0155
PHE 49
0.0149
ILE 50
0.0136
SER 51
0.0201
LYS 52
0.0188
HIS 53
0.0206
PRO 54
0.0135
CYS 55
0.0139
ASP 56
0.0201
ILE 57
0.0180
THR 58
0.0203
GLU 59
0.0162
GLU 60
0.0177
ASP 61
0.0166
TYR 62
0.0165
GLN 63
0.0140
PRO 64
0.0105
LEU 65
0.0114
MET 66
0.0143
LYS 67
0.0146
LEU 68
0.0161
GLY 69
0.0155
THR 70
0.0174
GLN 71
0.0238
THR 72
0.0151
VAL 73
0.0052
PRO 74
0.0123
CYS 75
0.0120
ASN 76
0.0113
LYS 77
0.0104
ILE 78
0.0097
LEU 79
0.0091
LEU 80
0.0090
TRP 81
0.0087
SER 82
0.0084
ARG 83
0.0114
ILE 84
0.0111
LYS 85
0.0108
ASP 86
0.0117
LEU 87
0.0116
ALA 88
0.0105
HIS 89
0.0091
GLN 90
0.0099
PHE 91
0.0102
THR 92
0.0103
GLN 93
0.0124
VAL 94
0.0129
GLN 95
0.0116
ARG 96
0.0130
ASP 97
0.0117
MET 98
0.0108
PHE 99
0.0080
THR 100
0.0049
LEU 101
0.0099
GLU 102
0.0107
ASP 103
0.0117
THR 104
0.0158
LEU 105
0.0187
LEU 106
0.0149
GLY 107
0.0170
TYR 108
0.0191
LEU 109
0.0135
ALA 110
0.0145
ASP 111
0.0163
ASP 112
0.0170
LEU 113
0.0114
THR 114
0.0114
TRP 115
0.0093
CYS 116
0.0095
GLY 117
0.0103
GLU 118
0.0146
PHE 119
0.0243
ASP 120
0.0288
THR 121
0.0207
SER 122
0.0179
LYS 123
0.0121
ILE 124
0.0065
ASN 125
0.0070
TYR 126
0.0007
GLN 127
0.0086
SER 128
0.0087
CYS 129
0.0038
PRO 130
0.0040
ASP 131
0.0154
TRP 132
0.0127
ARG 133
0.0198
LYS 134
0.0257
ASP 135
0.0134
CYS 136
0.0067
SER 137
0.0147
ASN 138
0.0170
ASN 139
0.0133
PRO 140
0.0145
VAL 141
0.0144
SER 142
0.0168
VAL 143
0.0171
PHE 144
0.0155
TRP 145
0.0145
LYS 146
0.0151
THR 147
0.0130
VAL 148
0.0128
SER 149
0.0101
ARG 150
0.0079
ARG 151
0.0045
PHE 152
0.0053
ALA 153
0.0100
GLU 154
0.0114
ALA 155
0.0127
ALA 156
0.0133
CYS 157
0.0147
ASP 158
0.0127
VAL 159
0.0122
VAL 160
0.0124
HIS 161
0.0114
VAL 162
0.0116
MET 163
0.0119
LEU 164
0.0114
ASP 165
0.0117
GLY 166
0.0115
SER 167
0.0119
ARG 168
0.0119
SER 169
0.0125
LYS 170
0.0129
ILE 171
0.0123
PHE 172
0.0130
ASP 173
0.0126
LYS 174
0.0125
ASP 175
0.0111
SER 176
0.0115
THR 177
0.0084
PHE 178
0.0106
GLY 179
0.0109
SER 180
0.0092
VAL 181
0.0069
GLU 182
0.0092
VAL 183
0.0131
HIS 184
0.0121
ASN 185
0.0106
LEU 186
0.0139
GLN 187
0.0180
PRO 188
0.0185
GLU 189
0.0208
LYS 190
0.0181
VAL 191
0.0159
GLN 192
0.0142
THR 193
0.0143
LEU 194
0.0143
GLU 195
0.0128
ALA 196
0.0129
TRP 197
0.0117
VAL 198
0.0116
ILE 199
0.0111
HIS 200
0.0100
GLY 201
0.0112
GLY 202
0.0133
ARG 203
0.0142
GLU 204
0.0149
ASP 205
0.0161
SER 206
0.0159
ARG 207
0.0150
ASP 208
0.0153
LEU 209
0.0133
CYS 210
0.0147
GLN 211
0.0168
ASP 212
0.0149
PRO 213
0.0149
THR 214
0.0144
ILE 215
0.0150
LYS 216
0.0162
GLU 217
0.0153
LEU 218
0.0157
GLU 219
0.0169
SER 220
0.0180
ILE 221
0.0165
ILE 222
0.0172
SER 223
0.0184
LYS 224
0.0207
ARG 225
0.0182
ASN 226
0.0187
ILE 227
0.0169
GLN 228
0.0152
PHE 229
0.0155
SER 230
0.0137
CYS 231
0.0140
LYS 232
0.0120
ASN 233
0.0125
ILE 234
0.0113
TYR 235
0.0097
ARG 236
0.0097
PRO 237
0.0101
ASP 238
0.0097
LYS 239
0.0063
PHE 240
0.0063
LEU 241
0.0087
GLN 242
0.0098
CYS 243
0.0119
VAL 244
0.0087
LYS 245
0.0194
ASN 246
0.0275
PRO 247
0.0239
GLU 248
0.0375
ASP 249
0.0460
SER 250
0.0572
SER 251
0.0535
CYS 252
0.0374
VAL 2
0.0141
GLN 3
0.0094
LEU 4
0.0010
GLN 5
0.0047
GLU 6
0.0087
SER 7
0.0095
GLY 8
0.0100
GLY 9
0.0121
GLY 10
0.0204
LEU 11
0.0194
VAL 12
0.0265
GLN 13
0.0345
ALA 14
0.0327
GLY 15
0.0307
GLY 16
0.0225
SER 17
0.0173
LEU 18
0.0090
ARG 19
0.0069
LEU 20
0.0071
SER 21
0.0063
CYS 22
0.0055
THR 23
0.0057
GLY 24
0.0094
SER 25
0.0140
GLY 26
0.0240
ARG 27
0.0234
THR 28
0.0195
PHE 29
0.0114
ARG 30
0.0139
ASN 31
0.0102
TYR 32
0.0058
PRO 33
0.0035
MET 34
0.0024
ALA 35
0.0051
TRP 36
0.0060
PHE 37
0.0067
ARG 38
0.0111
GLN 39
0.0174
ALA 40
0.0280
PRO 41
0.0508
GLY 42
0.0720
LYS 43
0.0497
GLU 44
0.0244
ARG 45
0.0138
GLU 46
0.0092
PHE 47
0.0059
VAL 48
0.0047
ALA 49
0.0051
GLY 50
0.0066
ILE 51
0.0060
THR 52
0.0066
TRP 53
0.0030
VAL 54
0.0063
GLY 55
0.0084
ALA 56
0.0074
SER 57
0.0107
THR 58
0.0087
LEU 59
0.0090
TYR 60
0.0057
ALA 61
0.0051
ASP 62
0.0042
PHE 63
0.0049
ALA 64
0.0018
LYS 65
0.0013
GLY 66
0.0026
ARG 67
0.0043
PHE 68
0.0011
THR 69
0.0041
ILE 70
0.0073
SER 71
0.0067
ARG 72
0.0096
ASP 73
0.0128
ASN 74
0.0165
ALA 75
0.0217
LYS 76
0.0168
ASN 77
0.0130
THR 78
0.0068
VAL 79
0.0054
TYR 80
0.0052
LEU 81
0.0065
GLN 82
0.0052
MET 83
0.0032
ASN 84
0.0104
SER 85
0.0157
LEU 86
0.0163
LYS 87
0.0207
PRO 88
0.0219
GLU 89
0.0212
ASP 90
0.0091
THR 91
0.0050
ALA 92
0.0095
VAL 93
0.0147
TYR 94
0.0090
SER 95
0.0105
CYS 96
0.0052
ALA 97
0.0032
ALA 98
0.0036
GLY 99
0.0080
ARG 100
0.0127
GLY 101
0.0117
ILE 102
0.0085
VAL 103
0.0099
ALA 104
0.0072
GLY 105
0.0078
ARG 106
0.0067
ILE 107
0.0082
PRO 108
0.0056
ALA 109
0.0066
GLU 110
0.0092
TYR 111
0.0066
ALA 112
0.0101
ASP 113
0.0066
TRP 114
0.0030
GLY 115
0.0034
GLN 116
0.0101
GLY 117
0.0121
THR 118
0.0144
GLN 119
0.0139
VAL 120
0.0074
THR 121
0.0062
VAL 122
0.0163
SER 123
0.0267
SER 124
0.0417
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.