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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 = 0.0812
THR 5
0.0206
TRP 6
0.0110
SER 7
0.0089
GLY 8
0.0184
PRO 9
0.0195
GLY 10
0.0175
THR 11
0.0104
THR 12
0.0129
LYS 13
0.0202
ARG 14
0.0242
PHE 15
0.0142
PRO 16
0.0191
GLU 17
0.0291
THR 18
0.0220
VAL 19
0.0137
LEU 20
0.0196
ALA 21
0.0201
ARG 22
0.0127
CYS 23
0.0076
VAL 24
0.0115
LYS 25
0.0146
TYR 26
0.0116
THR 27
0.0091
GLU 28
0.0102
ILE 29
0.0253
HIS 30
0.0295
PRO 31
0.0378
GLU 32
0.0414
MET 33
0.0249
ARG 34
0.0234
HIS 35
0.0307
VAL 36
0.0236
ASP 37
0.0292
CYS 38
0.0215
GLN 39
0.0305
SER 40
0.0312
VAL 41
0.0183
TRP 42
0.0185
ASP 43
0.0230
ALA 44
0.0196
PHE 45
0.0113
LYS 46
0.0115
GLY 47
0.0101
ALA 48
0.0087
PHE 49
0.0058
ILE 50
0.0061
SER 51
0.0109
LYS 52
0.0117
HIS 53
0.0120
PRO 54
0.0083
CYS 55
0.0078
ASP 56
0.0080
ILE 57
0.0064
THR 58
0.0083
GLU 59
0.0105
GLU 60
0.0115
ASP 61
0.0086
TYR 62
0.0101
GLN 63
0.0159
PRO 64
0.0182
LEU 65
0.0136
MET 66
0.0153
LYS 67
0.0265
LEU 68
0.0223
GLY 69
0.0146
THR 70
0.0220
GLN 71
0.0209
THR 72
0.0291
VAL 73
0.0159
PRO 74
0.0138
CYS 75
0.0109
ASN 76
0.0086
LYS 77
0.0090
ILE 78
0.0081
LEU 79
0.0067
LEU 80
0.0049
TRP 81
0.0047
SER 82
0.0049
ARG 83
0.0067
ILE 84
0.0074
LYS 85
0.0075
ASP 86
0.0098
LEU 87
0.0074
ALA 88
0.0075
HIS 89
0.0103
GLN 90
0.0109
PHE 91
0.0088
THR 92
0.0113
GLN 93
0.0156
VAL 94
0.0137
GLN 95
0.0110
ARG 96
0.0140
ASP 97
0.0110
MET 98
0.0092
PHE 99
0.0095
THR 100
0.0077
LEU 101
0.0081
GLU 102
0.0083
ASP 103
0.0116
THR 104
0.0106
LEU 105
0.0077
LEU 106
0.0060
GLY 107
0.0073
TYR 108
0.0085
LEU 109
0.0029
ALA 110
0.0028
ASP 111
0.0071
ASP 112
0.0132
LEU 113
0.0089
THR 114
0.0068
TRP 115
0.0060
CYS 116
0.0081
GLY 117
0.0104
GLU 118
0.0146
PHE 119
0.0188
ASP 120
0.0243
THR 121
0.0179
SER 122
0.0130
LYS 123
0.0114
ILE 124
0.0089
ASN 125
0.0125
TYR 126
0.0141
GLN 127
0.0258
SER 128
0.0188
CYS 129
0.0120
PRO 130
0.0076
ASP 131
0.0253
TRP 132
0.0273
ARG 133
0.0578
LYS 134
0.0470
ASP 135
0.0198
CYS 136
0.0178
SER 137
0.0134
ASN 138
0.0056
ASN 139
0.0070
PRO 140
0.0088
VAL 141
0.0088
SER 142
0.0109
VAL 143
0.0086
PHE 144
0.0073
TRP 145
0.0067
LYS 146
0.0071
THR 147
0.0083
VAL 148
0.0065
SER 149
0.0048
ARG 150
0.0053
ARG 151
0.0078
PHE 152
0.0080
ALA 153
0.0076
GLU 154
0.0106
ALA 155
0.0125
ALA 156
0.0103
CYS 157
0.0096
ASP 158
0.0059
VAL 159
0.0050
VAL 160
0.0060
HIS 161
0.0055
VAL 162
0.0048
MET 163
0.0050
LEU 164
0.0046
ASP 165
0.0064
GLY 166
0.0064
SER 167
0.0103
ARG 168
0.0114
SER 169
0.0136
LYS 170
0.0125
ILE 171
0.0096
PHE 172
0.0096
ASP 173
0.0109
LYS 174
0.0114
ASP 175
0.0124
SER 176
0.0099
THR 177
0.0038
PHE 178
0.0034
GLY 179
0.0074
SER 180
0.0087
VAL 181
0.0046
GLU 182
0.0041
VAL 183
0.0071
HIS 184
0.0105
ASN 185
0.0092
LEU 186
0.0095
GLN 187
0.0136
PRO 188
0.0131
GLU 189
0.0152
LYS 190
0.0121
VAL 191
0.0076
GLN 192
0.0040
THR 193
0.0043
LEU 194
0.0048
GLU 195
0.0056
ALA 196
0.0057
TRP 197
0.0063
VAL 198
0.0059
ILE 199
0.0055
HIS 200
0.0042
GLY 201
0.0076
GLY 202
0.0100
ARG 203
0.0140
GLU 204
0.0129
ASP 205
0.0119
SER 206
0.0088
ARG 207
0.0103
ASP 208
0.0103
LEU 209
0.0094
CYS 210
0.0100
GLN 211
0.0133
ASP 212
0.0127
PRO 213
0.0142
THR 214
0.0125
ILE 215
0.0109
LYS 216
0.0128
GLU 217
0.0135
LEU 218
0.0111
GLU 219
0.0118
SER 220
0.0143
ILE 221
0.0133
ILE 222
0.0112
SER 223
0.0132
LYS 224
0.0171
ARG 225
0.0150
ASN 226
0.0140
ILE 227
0.0075
GLN 228
0.0040
PHE 229
0.0058
SER 230
0.0050
CYS 231
0.0073
LYS 232
0.0071
ASN 233
0.0078
ILE 234
0.0065
TYR 235
0.0064
ARG 236
0.0092
PRO 237
0.0078
ASP 238
0.0090
LYS 239
0.0174
PHE 240
0.0131
LEU 241
0.0116
GLN 242
0.0201
CYS 243
0.0272
VAL 244
0.0175
LYS 245
0.0254
ASN 246
0.0394
PRO 247
0.0335
GLU 248
0.0470
ASP 249
0.0649
SER 250
0.0788
SER 251
0.0812
CYS 252
0.0583
VAL 2
0.0101
GLN 3
0.0160
LEU 4
0.0170
GLN 5
0.0208
GLU 6
0.0175
SER 7
0.0167
GLY 8
0.0114
GLY 9
0.0060
GLY 10
0.0105
LEU 11
0.0232
VAL 12
0.0309
GLN 13
0.0428
ALA 14
0.0346
GLY 15
0.0352
GLY 16
0.0298
SER 17
0.0245
LEU 18
0.0119
ARG 19
0.0124
LEU 20
0.0127
SER 21
0.0158
CYS 22
0.0173
THR 23
0.0178
GLY 24
0.0129
SER 25
0.0135
GLY 26
0.0027
ARG 27
0.0057
THR 28
0.0070
PHE 29
0.0023
ARG 30
0.0164
ASN 31
0.0140
TYR 32
0.0037
PRO 33
0.0035
MET 34
0.0090
ALA 35
0.0129
TRP 36
0.0149
PHE 37
0.0151
ARG 38
0.0102
GLN 39
0.0115
ALA 40
0.0129
PRO 41
0.0212
GLY 42
0.0339
LYS 43
0.0298
GLU 44
0.0226
ARG 45
0.0162
GLU 46
0.0155
PHE 47
0.0154
VAL 48
0.0153
ALA 49
0.0157
GLY 50
0.0116
ILE 51
0.0092
THR 52
0.0065
TRP 53
0.0089
VAL 54
0.0089
GLY 55
0.0095
ALA 56
0.0077
SER 57
0.0059
THR 58
0.0094
LEU 59
0.0100
TYR 60
0.0156
ALA 61
0.0161
ASP 62
0.0191
PHE 63
0.0163
ALA 64
0.0164
LYS 65
0.0178
GLY 66
0.0218
ARG 67
0.0181
PHE 68
0.0158
THR 69
0.0171
ILE 70
0.0144
SER 71
0.0145
ARG 72
0.0112
ASP 73
0.0139
ASN 74
0.0154
ALA 75
0.0172
LYS 76
0.0174
ASN 77
0.0118
THR 78
0.0145
VAL 79
0.0141
TYR 80
0.0151
LEU 81
0.0152
GLN 82
0.0172
MET 83
0.0139
ASN 84
0.0206
SER 85
0.0205
LEU 86
0.0150
LYS 87
0.0125
PRO 88
0.0199
GLU 89
0.0136
ASP 90
0.0021
THR 91
0.0081
ALA 92
0.0065
VAL 93
0.0065
TYR 94
0.0108
SER 95
0.0135
CYS 96
0.0155
ALA 97
0.0131
ALA 98
0.0085
GLY 99
0.0083
ARG 100
0.0092
GLY 101
0.0095
ILE 102
0.0059
VAL 103
0.0039
ALA 104
0.0073
GLY 105
0.0085
ARG 106
0.0115
ILE 107
0.0117
PRO 108
0.0132
ALA 109
0.0127
GLU 110
0.0115
TYR 111
0.0120
ALA 112
0.0144
ASP 113
0.0137
TRP 114
0.0143
GLY 115
0.0167
GLN 116
0.0200
GLY 117
0.0141
THR 118
0.0097
GLN 119
0.0030
VAL 120
0.0031
THR 121
0.0150
VAL 122
0.0226
SER 123
0.0397
SER 124
0.0556
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.