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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 = 0.0728
THR 5
0.0132
TRP 6
0.0155
SER 7
0.0134
GLY 8
0.0155
PRO 9
0.0215
GLY 10
0.0135
THR 11
0.0094
THR 12
0.0127
LYS 13
0.0352
ARG 14
0.0191
PHE 15
0.0147
PRO 16
0.0191
GLU 17
0.0274
THR 18
0.0235
VAL 19
0.0146
LEU 20
0.0130
ALA 21
0.0152
ARG 22
0.0132
CYS 23
0.0154
VAL 24
0.0200
LYS 25
0.0185
TYR 26
0.0104
THR 27
0.0182
GLU 28
0.0365
ILE 29
0.0331
HIS 30
0.0205
PRO 31
0.0213
GLU 32
0.0128
MET 33
0.0113
ARG 34
0.0243
HIS 35
0.0381
VAL 36
0.0336
ASP 37
0.0242
CYS 38
0.0159
GLN 39
0.0160
SER 40
0.0119
VAL 41
0.0126
TRP 42
0.0119
ASP 43
0.0115
ALA 44
0.0082
PHE 45
0.0083
LYS 46
0.0114
GLY 47
0.0130
ALA 48
0.0110
PHE 49
0.0106
ILE 50
0.0080
SER 51
0.0020
LYS 52
0.0105
HIS 53
0.0151
PRO 54
0.0177
CYS 55
0.0181
ASP 56
0.0140
ILE 57
0.0123
THR 58
0.0165
GLU 59
0.0186
GLU 60
0.0205
ASP 61
0.0144
TYR 62
0.0100
GLN 63
0.0113
PRO 64
0.0126
LEU 65
0.0088
MET 66
0.0089
LYS 67
0.0197
LEU 68
0.0208
GLY 69
0.0240
THR 70
0.0316
GLN 71
0.0175
THR 72
0.0285
VAL 73
0.0066
PRO 74
0.0076
CYS 75
0.0156
ASN 76
0.0134
LYS 77
0.0109
ILE 78
0.0146
LEU 79
0.0080
LEU 80
0.0086
TRP 81
0.0046
SER 82
0.0071
ARG 83
0.0054
ILE 84
0.0079
LYS 85
0.0142
ASP 86
0.0205
LEU 87
0.0115
ALA 88
0.0114
HIS 89
0.0185
GLN 90
0.0239
PHE 91
0.0151
THR 92
0.0207
GLN 93
0.0327
VAL 94
0.0266
GLN 95
0.0231
ARG 96
0.0336
ASP 97
0.0226
MET 98
0.0156
PHE 99
0.0129
THR 100
0.0133
LEU 101
0.0115
GLU 102
0.0141
ASP 103
0.0120
THR 104
0.0064
LEU 105
0.0098
LEU 106
0.0098
GLY 107
0.0082
TYR 108
0.0084
LEU 109
0.0107
ALA 110
0.0105
ASP 111
0.0127
ASP 112
0.0194
LEU 113
0.0086
THR 114
0.0063
TRP 115
0.0087
CYS 116
0.0105
GLY 117
0.0090
GLU 118
0.0102
PHE 119
0.0187
ASP 120
0.0293
THR 121
0.0188
SER 122
0.0151
LYS 123
0.0048
ILE 124
0.0075
ASN 125
0.0092
TYR 126
0.0142
GLN 127
0.0138
SER 128
0.0136
CYS 129
0.0147
PRO 130
0.0198
ASP 131
0.0174
TRP 132
0.0157
ARG 133
0.0149
LYS 134
0.0218
ASP 135
0.0201
CYS 136
0.0211
SER 137
0.0166
ASN 138
0.0139
ASN 139
0.0134
PRO 140
0.0123
VAL 141
0.0082
SER 142
0.0098
VAL 143
0.0115
PHE 144
0.0086
TRP 145
0.0111
LYS 146
0.0143
THR 147
0.0146
VAL 148
0.0144
SER 149
0.0186
ARG 150
0.0200
ARG 151
0.0201
PHE 152
0.0192
ALA 153
0.0219
GLU 154
0.0253
ALA 155
0.0238
ALA 156
0.0226
CYS 157
0.0216
ASP 158
0.0179
VAL 159
0.0143
VAL 160
0.0144
HIS 161
0.0077
VAL 162
0.0058
MET 163
0.0097
LEU 164
0.0113
ASP 165
0.0195
GLY 166
0.0182
SER 167
0.0262
ARG 168
0.0251
SER 169
0.0304
LYS 170
0.0238
ILE 171
0.0184
PHE 172
0.0166
ASP 173
0.0170
LYS 174
0.0141
ASP 175
0.0159
SER 176
0.0087
THR 177
0.0042
PHE 178
0.0064
GLY 179
0.0059
SER 180
0.0095
VAL 181
0.0109
GLU 182
0.0131
VAL 183
0.0123
HIS 184
0.0156
ASN 185
0.0199
LEU 186
0.0210
GLN 187
0.0239
PRO 188
0.0216
GLU 189
0.0249
LYS 190
0.0256
VAL 191
0.0192
GLN 192
0.0140
THR 193
0.0139
LEU 194
0.0146
GLU 195
0.0134
ALA 196
0.0135
TRP 197
0.0130
VAL 198
0.0174
ILE 199
0.0187
HIS 200
0.0166
GLY 201
0.0229
GLY 202
0.0256
ARG 203
0.0188
GLU 204
0.0330
ASP 205
0.0602
SER 206
0.0464
ARG 207
0.0272
ASP 208
0.0098
LEU 209
0.0147
CYS 210
0.0240
GLN 211
0.0306
ASP 212
0.0275
PRO 213
0.0285
THR 214
0.0247
ILE 215
0.0249
LYS 216
0.0290
GLU 217
0.0200
LEU 218
0.0184
GLU 219
0.0206
SER 220
0.0151
ILE 221
0.0108
ILE 222
0.0107
SER 223
0.0102
LYS 224
0.0174
ARG 225
0.0170
ASN 226
0.0183
ILE 227
0.0121
GLN 228
0.0133
PHE 229
0.0191
SER 230
0.0198
CYS 231
0.0201
LYS 232
0.0161
ASN 233
0.0152
ILE 234
0.0176
TYR 235
0.0246
ARG 236
0.0325
PRO 237
0.0228
ASP 238
0.0249
LYS 239
0.0122
PHE 240
0.0092
LEU 241
0.0115
GLN 242
0.0093
CYS 243
0.0074
VAL 244
0.0105
LYS 245
0.0116
ASN 246
0.0118
PRO 247
0.0078
GLU 248
0.0090
ASP 249
0.0057
SER 250
0.0068
SER 251
0.0039
CYS 252
0.0051
VAL 2
0.0177
GLN 3
0.0142
LEU 4
0.0097
GLN 5
0.0179
GLU 6
0.0129
SER 7
0.0153
GLY 8
0.0055
GLY 9
0.0073
GLY 10
0.0161
LEU 11
0.0197
VAL 12
0.0217
GLN 13
0.0153
ALA 14
0.0151
GLY 15
0.0173
GLY 16
0.0146
SER 17
0.0136
LEU 18
0.0092
ARG 19
0.0066
LEU 20
0.0077
SER 21
0.0119
CYS 22
0.0124
THR 23
0.0151
GLY 24
0.0072
SER 25
0.0089
GLY 26
0.0232
ARG 27
0.0238
THR 28
0.0146
PHE 29
0.0085
ARG 30
0.0059
ASN 31
0.0041
TYR 32
0.0048
PRO 33
0.0040
MET 34
0.0030
ALA 35
0.0032
TRP 36
0.0029
PHE 37
0.0040
ARG 38
0.0054
GLN 39
0.0063
ALA 40
0.0134
PRO 41
0.0191
GLY 42
0.0157
LYS 43
0.0218
GLU 44
0.0169
ARG 45
0.0130
GLU 46
0.0049
PHE 47
0.0035
VAL 48
0.0008
ALA 49
0.0013
GLY 50
0.0042
ILE 51
0.0043
THR 52
0.0088
TRP 53
0.0071
VAL 54
0.0108
GLY 55
0.0113
ALA 56
0.0124
SER 57
0.0132
THR 58
0.0078
LEU 59
0.0076
TYR 60
0.0019
ALA 61
0.0028
ASP 62
0.0079
PHE 63
0.0087
ALA 64
0.0069
LYS 65
0.0066
GLY 66
0.0133
ARG 67
0.0114
PHE 68
0.0065
THR 69
0.0064
ILE 70
0.0044
SER 71
0.0079
ARG 72
0.0104
ASP 73
0.0151
ASN 74
0.0144
ALA 75
0.0215
LYS 76
0.0220
ASN 77
0.0130
THR 78
0.0136
VAL 79
0.0102
TYR 80
0.0102
LEU 81
0.0064
GLN 82
0.0070
MET 83
0.0078
ASN 84
0.0101
SER 85
0.0135
LEU 86
0.0127
LYS 87
0.0120
PRO 88
0.0076
GLU 89
0.0140
ASP 90
0.0120
THR 91
0.0114
ALA 92
0.0112
VAL 93
0.0090
TYR 94
0.0024
SER 95
0.0016
CYS 96
0.0039
ALA 97
0.0060
ALA 98
0.0091
GLY 99
0.0103
ARG 100
0.0093
GLY 101
0.0094
ILE 102
0.0115
VAL 103
0.0104
ALA 104
0.0051
GLY 105
0.0042
ARG 106
0.0048
ILE 107
0.0127
PRO 108
0.0141
ALA 109
0.0189
GLU 110
0.0175
TYR 111
0.0142
ALA 112
0.0175
ASP 113
0.0149
TRP 114
0.0086
GLY 115
0.0057
GLN 116
0.0279
GLY 117
0.0053
THR 118
0.0074
GLN 119
0.0091
VAL 120
0.0107
THR 121
0.0149
VAL 122
0.0128
SER 123
0.0081
SER 124
0.0728
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.