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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 = 0.0464
THR 5
0.0319
TRP 6
0.0242
SER 7
0.0217
GLY 8
0.0217
PRO 9
0.0270
GLY 10
0.0141
THR 11
0.0114
THR 12
0.0114
LYS 13
0.0284
ARG 14
0.0207
PHE 15
0.0061
PRO 16
0.0084
GLU 17
0.0212
THR 18
0.0197
VAL 19
0.0106
LEU 20
0.0129
ALA 21
0.0175
ARG 22
0.0131
CYS 23
0.0124
VAL 24
0.0132
LYS 25
0.0099
TYR 26
0.0074
THR 27
0.0111
GLU 28
0.0114
ILE 29
0.0085
HIS 30
0.0076
PRO 31
0.0120
GLU 32
0.0094
MET 33
0.0129
ARG 34
0.0168
HIS 35
0.0210
VAL 36
0.0182
ASP 37
0.0129
CYS 38
0.0116
GLN 39
0.0128
SER 40
0.0078
VAL 41
0.0054
TRP 42
0.0044
ASP 43
0.0054
ALA 44
0.0077
PHE 45
0.0076
LYS 46
0.0067
GLY 47
0.0108
ALA 48
0.0134
PHE 49
0.0119
ILE 50
0.0091
SER 51
0.0055
LYS 52
0.0063
HIS 53
0.0050
PRO 54
0.0073
CYS 55
0.0099
ASP 56
0.0049
ILE 57
0.0084
THR 58
0.0098
GLU 59
0.0112
GLU 60
0.0125
ASP 61
0.0135
TYR 62
0.0139
GLN 63
0.0125
PRO 64
0.0125
LEU 65
0.0105
MET 66
0.0098
LYS 67
0.0102
LEU 68
0.0102
GLY 69
0.0142
THR 70
0.0191
GLN 71
0.0150
THR 72
0.0128
VAL 73
0.0212
PRO 74
0.0220
CYS 75
0.0168
ASN 76
0.0149
LYS 77
0.0174
ILE 78
0.0181
LEU 79
0.0128
LEU 80
0.0127
TRP 81
0.0136
SER 82
0.0123
ARG 83
0.0126
ILE 84
0.0146
LYS 85
0.0114
ASP 86
0.0169
LEU 87
0.0135
ALA 88
0.0178
HIS 89
0.0177
GLN 90
0.0180
PHE 91
0.0127
THR 92
0.0181
GLN 93
0.0186
VAL 94
0.0174
GLN 95
0.0124
ARG 96
0.0215
ASP 97
0.0202
MET 98
0.0182
PHE 99
0.0172
THR 100
0.0142
LEU 101
0.0056
GLU 102
0.0056
ASP 103
0.0082
THR 104
0.0028
LEU 105
0.0054
LEU 106
0.0058
GLY 107
0.0052
TYR 108
0.0050
LEU 109
0.0048
ALA 110
0.0072
ASP 111
0.0091
ASP 112
0.0241
LEU 113
0.0120
THR 114
0.0150
TRP 115
0.0111
CYS 116
0.0085
GLY 117
0.0056
GLU 118
0.0013
PHE 119
0.0066
ASP 120
0.0043
THR 121
0.0070
SER 122
0.0094
LYS 123
0.0063
ILE 124
0.0028
ASN 125
0.0015
TYR 126
0.0074
GLN 127
0.0291
SER 128
0.0228
CYS 129
0.0132
PRO 130
0.0136
ASP 131
0.0140
TRP 132
0.0255
ARG 133
0.0076
LYS 134
0.0215
ASP 135
0.0158
CYS 136
0.0183
SER 137
0.0172
ASN 138
0.0061
ASN 139
0.0070
PRO 140
0.0120
VAL 141
0.0144
SER 142
0.0105
VAL 143
0.0120
PHE 144
0.0114
TRP 145
0.0076
LYS 146
0.0066
THR 147
0.0055
VAL 148
0.0027
SER 149
0.0081
ARG 150
0.0100
ARG 151
0.0100
PHE 152
0.0103
ALA 153
0.0207
GLU 154
0.0207
ALA 155
0.0207
ALA 156
0.0203
CYS 157
0.0171
ASP 158
0.0110
VAL 159
0.0069
VAL 160
0.0112
HIS 161
0.0077
VAL 162
0.0083
MET 163
0.0118
LEU 164
0.0117
ASP 165
0.0187
GLY 166
0.0195
SER 167
0.0260
ARG 168
0.0237
SER 169
0.0214
LYS 170
0.0108
ILE 171
0.0114
PHE 172
0.0090
ASP 173
0.0120
LYS 174
0.0101
ASP 175
0.0169
SER 176
0.0151
THR 177
0.0140
PHE 178
0.0116
GLY 179
0.0145
SER 180
0.0169
VAL 181
0.0163
GLU 182
0.0150
VAL 183
0.0181
HIS 184
0.0194
ASN 185
0.0225
LEU 186
0.0222
GLN 187
0.0262
PRO 188
0.0225
GLU 189
0.0290
LYS 190
0.0197
VAL 191
0.0171
GLN 192
0.0114
THR 193
0.0048
LEU 194
0.0067
GLU 195
0.0063
ALA 196
0.0060
TRP 197
0.0141
VAL 198
0.0163
ILE 199
0.0218
HIS 200
0.0228
GLY 201
0.0321
GLY 202
0.0296
ARG 203
0.0346
GLU 204
0.0329
ASP 205
0.0319
SER 206
0.0189
ARG 207
0.0145
ASP 208
0.0151
LEU 209
0.0171
CYS 210
0.0192
GLN 211
0.0136
ASP 212
0.0120
PRO 213
0.0074
THR 214
0.0090
ILE 215
0.0108
LYS 216
0.0101
GLU 217
0.0095
LEU 218
0.0096
GLU 219
0.0149
SER 220
0.0172
ILE 221
0.0140
ILE 222
0.0124
SER 223
0.0167
LYS 224
0.0231
ARG 225
0.0145
ASN 226
0.0084
ILE 227
0.0091
GLN 228
0.0061
PHE 229
0.0089
SER 230
0.0081
CYS 231
0.0135
LYS 232
0.0125
ASN 233
0.0191
ILE 234
0.0187
TYR 235
0.0246
ARG 236
0.0236
PRO 237
0.0232
ASP 238
0.0215
LYS 239
0.0251
PHE 240
0.0204
LEU 241
0.0188
GLN 242
0.0209
CYS 243
0.0211
VAL 244
0.0196
LYS 245
0.0353
ASN 246
0.0302
PRO 247
0.0343
GLU 248
0.0388
ASP 249
0.0401
SER 250
0.0377
SER 251
0.0255
CYS 252
0.0188
VAL 2
0.0126
GLN 3
0.0136
LEU 4
0.0115
GLN 5
0.0157
GLU 6
0.0096
SER 7
0.0086
GLY 8
0.0017
GLY 9
0.0141
GLY 10
0.0339
LEU 11
0.0353
VAL 12
0.0464
GLN 13
0.0385
ALA 14
0.0258
GLY 15
0.0188
GLY 16
0.0231
SER 17
0.0217
LEU 18
0.0190
ARG 19
0.0059
LEU 20
0.0033
SER 21
0.0096
CYS 22
0.0124
THR 23
0.0119
GLY 24
0.0085
SER 25
0.0167
GLY 26
0.0262
ARG 27
0.0214
THR 28
0.0096
PHE 29
0.0139
ARG 30
0.0143
ASN 31
0.0183
TYR 32
0.0172
PRO 33
0.0208
MET 34
0.0156
ALA 35
0.0128
TRP 36
0.0067
PHE 37
0.0076
ARG 38
0.0061
GLN 39
0.0067
ALA 40
0.0163
PRO 41
0.0247
GLY 42
0.0245
LYS 43
0.0401
GLU 44
0.0277
ARG 45
0.0177
GLU 46
0.0084
PHE 47
0.0073
VAL 48
0.0065
ALA 49
0.0066
GLY 50
0.0133
ILE 51
0.0162
THR 52
0.0157
TRP 53
0.0117
VAL 54
0.0098
GLY 55
0.0111
ALA 56
0.0164
SER 57
0.0121
THR 58
0.0096
LEU 59
0.0072
TYR 60
0.0093
ALA 61
0.0137
ASP 62
0.0225
PHE 63
0.0241
ALA 64
0.0190
LYS 65
0.0190
GLY 66
0.0189
ARG 67
0.0195
PHE 68
0.0128
THR 69
0.0068
ILE 70
0.0108
SER 71
0.0148
ARG 72
0.0252
ASP 73
0.0315
ASN 74
0.0302
ALA 75
0.0381
LYS 76
0.0404
ASN 77
0.0190
THR 78
0.0193
VAL 79
0.0160
TYR 80
0.0111
LEU 81
0.0035
GLN 82
0.0074
MET 83
0.0149
ASN 84
0.0199
SER 85
0.0212
LEU 86
0.0207
LYS 87
0.0155
PRO 88
0.0111
GLU 89
0.0109
ASP 90
0.0171
THR 91
0.0158
ALA 92
0.0135
VAL 93
0.0132
TYR 94
0.0040
SER 95
0.0052
CYS 96
0.0114
ALA 97
0.0102
ALA 98
0.0152
GLY 99
0.0187
ARG 100
0.0206
GLY 101
0.0181
ILE 102
0.0049
VAL 103
0.0053
ALA 104
0.0116
GLY 105
0.0091
ARG 106
0.0062
ILE 107
0.0112
PRO 108
0.0152
ALA 109
0.0169
GLU 110
0.0164
TYR 111
0.0167
ALA 112
0.0150
ASP 113
0.0117
TRP 114
0.0074
GLY 115
0.0092
GLN 116
0.0302
GLY 117
0.0122
THR 118
0.0116
GLN 119
0.0166
VAL 120
0.0218
THR 121
0.0261
VAL 122
0.0233
SER 123
0.0210
SER 124
0.0460
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.