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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 = 0.0768
THR 5
0.0172
TRP 6
0.0102
SER 7
0.0101
GLY 8
0.0146
PRO 9
0.0228
GLY 10
0.0097
THR 11
0.0103
THR 12
0.0116
LYS 13
0.0160
ARG 14
0.0136
PHE 15
0.0087
PRO 16
0.0085
GLU 17
0.0110
THR 18
0.0118
VAL 19
0.0115
LEU 20
0.0091
ALA 21
0.0185
ARG 22
0.0181
CYS 23
0.0206
VAL 24
0.0203
LYS 25
0.0223
TYR 26
0.0137
THR 27
0.0124
GLU 28
0.0219
ILE 29
0.0215
HIS 30
0.0107
PRO 31
0.0123
GLU 32
0.0074
MET 33
0.0027
ARG 34
0.0049
HIS 35
0.0130
VAL 36
0.0149
ASP 37
0.0174
CYS 38
0.0121
GLN 39
0.0217
SER 40
0.0252
VAL 41
0.0170
TRP 42
0.0161
ASP 43
0.0214
ALA 44
0.0191
PHE 45
0.0130
LYS 46
0.0146
GLY 47
0.0123
ALA 48
0.0152
PHE 49
0.0089
ILE 50
0.0088
SER 51
0.0090
LYS 52
0.0037
HIS 53
0.0046
PRO 54
0.0053
CYS 55
0.0041
ASP 56
0.0116
ILE 57
0.0144
THR 58
0.0180
GLU 59
0.0201
GLU 60
0.0235
ASP 61
0.0191
TYR 62
0.0199
GLN 63
0.0221
PRO 64
0.0171
LEU 65
0.0144
MET 66
0.0141
LYS 67
0.0142
LEU 68
0.0110
GLY 69
0.0077
THR 70
0.0133
GLN 71
0.0130
THR 72
0.0260
VAL 73
0.0187
PRO 74
0.0172
CYS 75
0.0175
ASN 76
0.0181
LYS 77
0.0172
ILE 78
0.0140
LEU 79
0.0096
LEU 80
0.0091
TRP 81
0.0121
SER 82
0.0083
ARG 83
0.0108
ILE 84
0.0130
LYS 85
0.0189
ASP 86
0.0315
LEU 87
0.0207
ALA 88
0.0183
HIS 89
0.0170
GLN 90
0.0178
PHE 91
0.0102
THR 92
0.0080
GLN 93
0.0111
VAL 94
0.0146
GLN 95
0.0167
ARG 96
0.0179
ASP 97
0.0158
MET 98
0.0135
PHE 99
0.0113
THR 100
0.0136
LEU 101
0.0129
GLU 102
0.0137
ASP 103
0.0095
THR 104
0.0111
LEU 105
0.0126
LEU 106
0.0119
GLY 107
0.0174
TYR 108
0.0140
LEU 109
0.0126
ALA 110
0.0111
ASP 111
0.0150
ASP 112
0.0176
LEU 113
0.0066
THR 114
0.0062
TRP 115
0.0037
CYS 116
0.0058
GLY 117
0.0072
GLU 118
0.0065
PHE 119
0.0064
ASP 120
0.0112
THR 121
0.0150
SER 122
0.0171
LYS 123
0.0118
ILE 124
0.0110
ASN 125
0.0085
TYR 126
0.0104
GLN 127
0.0116
SER 128
0.0116
CYS 129
0.0056
PRO 130
0.0060
ASP 131
0.0095
TRP 132
0.0070
ARG 133
0.0101
LYS 134
0.0122
ASP 135
0.0083
CYS 136
0.0060
SER 137
0.0032
ASN 138
0.0057
ASN 139
0.0045
PRO 140
0.0070
VAL 141
0.0079
SER 142
0.0104
VAL 143
0.0132
PHE 144
0.0130
TRP 145
0.0152
LYS 146
0.0154
THR 147
0.0155
VAL 148
0.0163
SER 149
0.0150
ARG 150
0.0137
ARG 151
0.0095
PHE 152
0.0070
ALA 153
0.0065
GLU 154
0.0068
ALA 155
0.0109
ALA 156
0.0131
CYS 157
0.0157
ASP 158
0.0167
VAL 159
0.0143
VAL 160
0.0145
HIS 161
0.0092
VAL 162
0.0084
MET 163
0.0082
LEU 164
0.0049
ASP 165
0.0126
GLY 166
0.0107
SER 167
0.0164
ARG 168
0.0173
SER 169
0.0229
LYS 170
0.0203
ILE 171
0.0151
PHE 172
0.0138
ASP 173
0.0181
LYS 174
0.0163
ASP 175
0.0154
SER 176
0.0150
THR 177
0.0154
PHE 178
0.0109
GLY 179
0.0119
SER 180
0.0117
VAL 181
0.0114
GLU 182
0.0093
VAL 183
0.0054
HIS 184
0.0075
ASN 185
0.0077
LEU 186
0.0060
GLN 187
0.0098
PRO 188
0.0116
GLU 189
0.0141
LYS 190
0.0140
VAL 191
0.0122
GLN 192
0.0110
THR 193
0.0105
LEU 194
0.0115
GLU 195
0.0102
ALA 196
0.0093
TRP 197
0.0063
VAL 198
0.0070
ILE 199
0.0032
HIS 200
0.0029
GLY 201
0.0148
GLY 202
0.0152
ARG 203
0.0090
GLU 204
0.0021
ASP 205
0.0168
SER 206
0.0146
ARG 207
0.0083
ASP 208
0.0134
LEU 209
0.0109
CYS 210
0.0155
GLN 211
0.0131
ASP 212
0.0136
PRO 213
0.0129
THR 214
0.0132
ILE 215
0.0114
LYS 216
0.0110
GLU 217
0.0070
LEU 218
0.0090
GLU 219
0.0137
SER 220
0.0152
ILE 221
0.0154
ILE 222
0.0142
SER 223
0.0083
LYS 224
0.0218
ARG 225
0.0146
ASN 226
0.0166
ILE 227
0.0099
GLN 228
0.0106
PHE 229
0.0077
SER 230
0.0093
CYS 231
0.0085
LYS 232
0.0084
ASN 233
0.0102
ILE 234
0.0055
TYR 235
0.0057
ARG 236
0.0112
PRO 237
0.0090
ASP 238
0.0093
LYS 239
0.0195
PHE 240
0.0154
LEU 241
0.0126
GLN 242
0.0199
CYS 243
0.0175
VAL 244
0.0194
LYS 245
0.0314
ASN 246
0.0256
PRO 247
0.0102
GLU 248
0.0064
ASP 249
0.0147
SER 250
0.0218
SER 251
0.0159
CYS 252
0.0116
VAL 2
0.0251
GLN 3
0.0369
LEU 4
0.0218
GLN 5
0.0194
GLU 6
0.0117
SER 7
0.0147
GLY 8
0.0237
GLY 9
0.0198
GLY 10
0.0396
LEU 11
0.0413
VAL 12
0.0226
GLN 13
0.0316
ALA 14
0.0187
GLY 15
0.0193
GLY 16
0.0142
SER 17
0.0069
LEU 18
0.0128
ARG 19
0.0129
LEU 20
0.0125
SER 21
0.0148
CYS 22
0.0152
THR 23
0.0143
GLY 24
0.0127
SER 25
0.0232
GLY 26
0.0409
ARG 27
0.0241
THR 28
0.0075
PHE 29
0.0079
ARG 30
0.0042
ASN 31
0.0028
TYR 32
0.0074
PRO 33
0.0072
MET 34
0.0106
ALA 35
0.0097
TRP 36
0.0069
PHE 37
0.0045
ARG 38
0.0162
GLN 39
0.0263
ALA 40
0.0606
PRO 41
0.0768
GLY 42
0.0763
LYS 43
0.0341
GLU 44
0.0526
ARG 45
0.0346
GLU 46
0.0184
PHE 47
0.0099
VAL 48
0.0073
ALA 49
0.0074
GLY 50
0.0049
ILE 51
0.0039
THR 52
0.0045
TRP 53
0.0063
VAL 54
0.0081
GLY 55
0.0085
ALA 56
0.0047
SER 57
0.0065
THR 58
0.0071
LEU 59
0.0087
TYR 60
0.0099
ALA 61
0.0135
ASP 62
0.0176
PHE 63
0.0173
ALA 64
0.0087
LYS 65
0.0085
GLY 66
0.0144
ARG 67
0.0131
PHE 68
0.0051
THR 69
0.0071
ILE 70
0.0069
SER 71
0.0090
ARG 72
0.0079
ASP 73
0.0113
ASN 74
0.0113
ALA 75
0.0187
LYS 76
0.0192
ASN 77
0.0111
THR 78
0.0126
VAL 79
0.0126
TYR 80
0.0117
LEU 81
0.0089
GLN 82
0.0084
MET 83
0.0043
ASN 84
0.0145
SER 85
0.0209
LEU 86
0.0161
LYS 87
0.0251
PRO 88
0.0287
GLU 89
0.0308
ASP 90
0.0129
THR 91
0.0218
ALA 92
0.0163
VAL 93
0.0095
TYR 94
0.0039
SER 95
0.0094
CYS 96
0.0125
ALA 97
0.0159
ALA 98
0.0183
GLY 99
0.0163
ARG 100
0.0084
GLY 101
0.0089
ILE 102
0.0107
VAL 103
0.0100
ALA 104
0.0105
GLY 105
0.0171
ARG 106
0.0169
ILE 107
0.0214
PRO 108
0.0033
ALA 109
0.0119
GLU 110
0.0249
TYR 111
0.0228
ALA 112
0.0250
ASP 113
0.0236
TRP 114
0.0184
GLY 115
0.0146
GLN 116
0.0230
GLY 117
0.0078
THR 118
0.0088
GLN 119
0.0121
VAL 120
0.0213
THR 121
0.0326
VAL 122
0.0252
SER 123
0.0276
SER 124
0.0572
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.