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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 = 0.0671
THR 5
0.0414
TRP 6
0.0304
SER 7
0.0403
GLY 8
0.0321
PRO 9
0.0239
GLY 10
0.0129
THR 11
0.0151
THR 12
0.0101
LYS 13
0.0236
ARG 14
0.0364
PHE 15
0.0128
PRO 16
0.0189
GLU 17
0.0192
THR 18
0.0074
VAL 19
0.0148
LEU 20
0.0153
ALA 21
0.0128
ARG 22
0.0129
CYS 23
0.0117
VAL 24
0.0105
LYS 25
0.0126
TYR 26
0.0117
THR 27
0.0061
GLU 28
0.0043
ILE 29
0.0130
HIS 30
0.0211
PRO 31
0.0335
GLU 32
0.0327
MET 33
0.0165
ARG 34
0.0176
HIS 35
0.0160
VAL 36
0.0045
ASP 37
0.0042
CYS 38
0.0090
GLN 39
0.0116
SER 40
0.0091
VAL 41
0.0127
TRP 42
0.0143
ASP 43
0.0117
ALA 44
0.0113
PHE 45
0.0113
LYS 46
0.0110
GLY 47
0.0037
ALA 48
0.0037
PHE 49
0.0025
ILE 50
0.0088
SER 51
0.0197
LYS 52
0.0137
HIS 53
0.0039
PRO 54
0.0091
CYS 55
0.0142
ASP 56
0.0119
ILE 57
0.0083
THR 58
0.0100
GLU 59
0.0100
GLU 60
0.0104
ASP 61
0.0083
TYR 62
0.0075
GLN 63
0.0105
PRO 64
0.0120
LEU 65
0.0122
MET 66
0.0121
LYS 67
0.0143
LEU 68
0.0120
GLY 69
0.0136
THR 70
0.0159
GLN 71
0.0252
THR 72
0.0282
VAL 73
0.0053
PRO 74
0.0053
CYS 75
0.0062
ASN 76
0.0064
LYS 77
0.0071
ILE 78
0.0060
LEU 79
0.0102
LEU 80
0.0102
TRP 81
0.0139
SER 82
0.0146
ARG 83
0.0169
ILE 84
0.0170
LYS 85
0.0109
ASP 86
0.0127
LEU 87
0.0090
ALA 88
0.0090
HIS 89
0.0086
GLN 90
0.0120
PHE 91
0.0067
THR 92
0.0090
GLN 93
0.0144
VAL 94
0.0098
GLN 95
0.0080
ARG 96
0.0145
ASP 97
0.0124
MET 98
0.0088
PHE 99
0.0047
THR 100
0.0039
LEU 101
0.0036
GLU 102
0.0034
ASP 103
0.0015
THR 104
0.0078
LEU 105
0.0097
LEU 106
0.0110
GLY 107
0.0062
TYR 108
0.0092
LEU 109
0.0100
ALA 110
0.0093
ASP 111
0.0067
ASP 112
0.0095
LEU 113
0.0115
THR 114
0.0117
TRP 115
0.0129
CYS 116
0.0102
GLY 117
0.0136
GLU 118
0.0196
PHE 119
0.0402
ASP 120
0.0671
THR 121
0.0388
SER 122
0.0250
LYS 123
0.0248
ILE 124
0.0184
ASN 125
0.0128
TYR 126
0.0124
GLN 127
0.0157
SER 128
0.0198
CYS 129
0.0130
PRO 130
0.0154
ASP 131
0.0235
TRP 132
0.0165
ARG 133
0.0470
LYS 134
0.0162
ASP 135
0.0202
CYS 136
0.0179
SER 137
0.0141
ASN 138
0.0084
ASN 139
0.0078
PRO 140
0.0079
VAL 141
0.0071
SER 142
0.0095
VAL 143
0.0092
PHE 144
0.0082
TRP 145
0.0079
LYS 146
0.0090
THR 147
0.0077
VAL 148
0.0065
SER 149
0.0075
ARG 150
0.0073
ARG 151
0.0045
PHE 152
0.0044
ALA 153
0.0095
GLU 154
0.0083
ALA 155
0.0056
ALA 156
0.0065
CYS 157
0.0072
ASP 158
0.0081
VAL 159
0.0107
VAL 160
0.0101
HIS 161
0.0109
VAL 162
0.0102
MET 163
0.0129
LEU 164
0.0125
ASP 165
0.0149
GLY 166
0.0097
SER 167
0.0128
ARG 168
0.0151
SER 169
0.0172
LYS 170
0.0154
ILE 171
0.0116
PHE 172
0.0136
ASP 173
0.0168
LYS 174
0.0176
ASP 175
0.0182
SER 176
0.0180
THR 177
0.0187
PHE 178
0.0165
GLY 179
0.0172
SER 180
0.0175
VAL 181
0.0145
GLU 182
0.0147
VAL 183
0.0163
HIS 184
0.0155
ASN 185
0.0125
LEU 186
0.0125
GLN 187
0.0118
PRO 188
0.0125
GLU 189
0.0128
LYS 190
0.0101
VAL 191
0.0096
GLN 192
0.0097
THR 193
0.0114
LEU 194
0.0120
GLU 195
0.0114
ALA 196
0.0108
TRP 197
0.0115
VAL 198
0.0119
ILE 199
0.0123
HIS 200
0.0101
GLY 201
0.0152
GLY 202
0.0144
ARG 203
0.0107
GLU 204
0.0052
ASP 205
0.0130
SER 206
0.0162
ARG 207
0.0126
ASP 208
0.0125
LEU 209
0.0062
CYS 210
0.0093
GLN 211
0.0089
ASP 212
0.0030
PRO 213
0.0069
THR 214
0.0096
ILE 215
0.0066
LYS 216
0.0033
GLU 217
0.0086
LEU 218
0.0110
GLU 219
0.0090
SER 220
0.0087
ILE 221
0.0118
ILE 222
0.0125
SER 223
0.0114
LYS 224
0.0132
ARG 225
0.0135
ASN 226
0.0134
ILE 227
0.0115
GLN 228
0.0114
PHE 229
0.0117
SER 230
0.0134
CYS 231
0.0123
LYS 232
0.0138
ASN 233
0.0138
ILE 234
0.0145
TYR 235
0.0113
ARG 236
0.0105
PRO 237
0.0069
ASP 238
0.0114
LYS 239
0.0169
PHE 240
0.0086
LEU 241
0.0092
GLN 242
0.0178
CYS 243
0.0151
VAL 244
0.0092
LYS 245
0.0165
ASN 246
0.0176
PRO 247
0.0176
GLU 248
0.0222
ASP 249
0.0309
SER 250
0.0389
SER 251
0.0376
CYS 252
0.0287
VAL 2
0.0278
GLN 3
0.0272
LEU 4
0.0173
GLN 5
0.0168
GLU 6
0.0073
SER 7
0.0084
GLY 8
0.0031
GLY 9
0.0047
GLY 10
0.0159
LEU 11
0.0249
VAL 12
0.0255
GLN 13
0.0277
ALA 14
0.0187
GLY 15
0.0256
GLY 16
0.0219
SER 17
0.0181
LEU 18
0.0100
ARG 19
0.0090
LEU 20
0.0043
SER 21
0.0038
CYS 22
0.0058
THR 23
0.0095
GLY 24
0.0162
SER 25
0.0233
GLY 26
0.0268
ARG 27
0.0255
THR 28
0.0179
PHE 29
0.0175
ARG 30
0.0224
ASN 31
0.0168
TYR 32
0.0151
PRO 33
0.0142
MET 34
0.0099
ALA 35
0.0081
TRP 36
0.0035
PHE 37
0.0018
ARG 38
0.0035
GLN 39
0.0031
ALA 40
0.0027
PRO 41
0.0135
GLY 42
0.0252
LYS 43
0.0156
GLU 44
0.0104
ARG 45
0.0055
GLU 46
0.0016
PHE 47
0.0038
VAL 48
0.0052
ALA 49
0.0077
GLY 50
0.0096
ILE 51
0.0115
THR 52
0.0136
TRP 53
0.0123
VAL 54
0.0137
GLY 55
0.0146
ALA 56
0.0146
SER 57
0.0138
THR 58
0.0123
LEU 59
0.0110
TYR 60
0.0097
ALA 61
0.0082
ASP 62
0.0158
PHE 63
0.0168
ALA 64
0.0145
LYS 65
0.0181
GLY 66
0.0219
ARG 67
0.0196
PHE 68
0.0126
THR 69
0.0129
ILE 70
0.0094
SER 71
0.0105
ARG 72
0.0084
ASP 73
0.0106
ASN 74
0.0090
ALA 75
0.0100
LYS 76
0.0088
ASN 77
0.0049
THR 78
0.0021
VAL 79
0.0029
TYR 80
0.0067
LEU 81
0.0065
GLN 82
0.0107
MET 83
0.0106
ASN 84
0.0177
SER 85
0.0198
LEU 86
0.0152
LYS 87
0.0150
PRO 88
0.0169
GLU 89
0.0227
ASP 90
0.0143
THR 91
0.0139
ALA 92
0.0080
VAL 93
0.0049
TYR 94
0.0022
SER 95
0.0035
CYS 96
0.0071
ALA 97
0.0113
ALA 98
0.0151
GLY 99
0.0180
ARG 100
0.0176
GLY 101
0.0207
ILE 102
0.0110
VAL 103
0.0121
ALA 104
0.0122
GLY 105
0.0131
ARG 106
0.0082
ILE 107
0.0093
PRO 108
0.0118
ALA 109
0.0191
GLU 110
0.0201
TYR 111
0.0184
ALA 112
0.0239
ASP 113
0.0210
TRP 114
0.0175
GLY 115
0.0156
GLN 116
0.0205
GLY 117
0.0065
THR 118
0.0036
GLN 119
0.0050
VAL 120
0.0107
THR 121
0.0155
VAL 122
0.0177
SER 123
0.0257
SER 124
0.0329
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.