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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 = 0.0560
THR 5
0.0160
TRP 6
0.0121
SER 7
0.0162
GLY 8
0.0168
PRO 9
0.0305
GLY 10
0.0179
THR 11
0.0116
THR 12
0.0122
LYS 13
0.0203
ARG 14
0.0102
PHE 15
0.0141
PRO 16
0.0148
GLU 17
0.0176
THR 18
0.0159
VAL 19
0.0128
LEU 20
0.0100
ALA 21
0.0101
ARG 22
0.0123
CYS 23
0.0116
VAL 24
0.0096
LYS 25
0.0068
TYR 26
0.0060
THR 27
0.0064
GLU 28
0.0056
ILE 29
0.0108
HIS 30
0.0097
PRO 31
0.0108
GLU 32
0.0091
MET 33
0.0062
ARG 34
0.0054
HIS 35
0.0067
VAL 36
0.0132
ASP 37
0.0237
CYS 38
0.0184
GLN 39
0.0170
SER 40
0.0185
VAL 41
0.0126
TRP 42
0.0099
ASP 43
0.0120
ALA 44
0.0112
PHE 45
0.0082
LYS 46
0.0116
GLY 47
0.0125
ALA 48
0.0090
PHE 49
0.0071
ILE 50
0.0084
SER 51
0.0060
LYS 52
0.0057
HIS 53
0.0077
PRO 54
0.0031
CYS 55
0.0069
ASP 56
0.0135
ILE 57
0.0054
THR 58
0.0070
GLU 59
0.0145
GLU 60
0.0116
ASP 61
0.0081
TYR 62
0.0097
GLN 63
0.0184
PRO 64
0.0166
LEU 65
0.0112
MET 66
0.0137
LYS 67
0.0200
LEU 68
0.0079
GLY 69
0.0070
THR 70
0.0110
GLN 71
0.0125
THR 72
0.0247
VAL 73
0.0223
PRO 74
0.0222
CYS 75
0.0215
ASN 76
0.0175
LYS 77
0.0156
ILE 78
0.0143
LEU 79
0.0097
LEU 80
0.0106
TRP 81
0.0114
SER 82
0.0104
ARG 83
0.0104
ILE 84
0.0099
LYS 85
0.0097
ASP 86
0.0184
LEU 87
0.0077
ALA 88
0.0073
HIS 89
0.0142
GLN 90
0.0164
PHE 91
0.0060
THR 92
0.0066
GLN 93
0.0141
VAL 94
0.0148
GLN 95
0.0111
ARG 96
0.0113
ASP 97
0.0053
MET 98
0.0067
PHE 99
0.0121
THR 100
0.0122
LEU 101
0.0135
GLU 102
0.0139
ASP 103
0.0107
THR 104
0.0107
LEU 105
0.0043
LEU 106
0.0055
GLY 107
0.0094
TYR 108
0.0097
LEU 109
0.0074
ALA 110
0.0086
ASP 111
0.0102
ASP 112
0.0262
LEU 113
0.0113
THR 114
0.0111
TRP 115
0.0104
CYS 116
0.0115
GLY 117
0.0078
GLU 118
0.0223
PHE 119
0.0161
ASP 120
0.0344
THR 121
0.0079
SER 122
0.0258
LYS 123
0.0451
ILE 124
0.0134
ASN 125
0.0239
TYR 126
0.0129
GLN 127
0.0560
SER 128
0.0118
CYS 129
0.0105
PRO 130
0.0081
ASP 131
0.0085
TRP 132
0.0125
ARG 133
0.0145
LYS 134
0.0177
ASP 135
0.0066
CYS 136
0.0078
SER 137
0.0123
ASN 138
0.0120
ASN 139
0.0050
PRO 140
0.0042
VAL 141
0.0068
SER 142
0.0083
VAL 143
0.0102
PHE 144
0.0119
TRP 145
0.0133
LYS 146
0.0147
THR 147
0.0165
VAL 148
0.0156
SER 149
0.0119
ARG 150
0.0122
ARG 151
0.0087
PHE 152
0.0091
ALA 153
0.0061
GLU 154
0.0073
ALA 155
0.0169
ALA 156
0.0142
CYS 157
0.0178
ASP 158
0.0107
VAL 159
0.0064
VAL 160
0.0095
HIS 161
0.0085
VAL 162
0.0093
MET 163
0.0075
LEU 164
0.0079
ASP 165
0.0136
GLY 166
0.0096
SER 167
0.0135
ARG 168
0.0167
SER 169
0.0315
LYS 170
0.0213
ILE 171
0.0129
PHE 172
0.0103
ASP 173
0.0147
LYS 174
0.0203
ASP 175
0.0359
SER 176
0.0246
THR 177
0.0185
PHE 178
0.0126
GLY 179
0.0095
SER 180
0.0164
VAL 181
0.0151
GLU 182
0.0152
VAL 183
0.0108
HIS 184
0.0106
ASN 185
0.0120
LEU 186
0.0094
GLN 187
0.0126
PRO 188
0.0129
GLU 189
0.0366
LYS 190
0.0237
VAL 191
0.0065
GLN 192
0.0072
THR 193
0.0064
LEU 194
0.0054
GLU 195
0.0056
ALA 196
0.0056
TRP 197
0.0024
VAL 198
0.0019
ILE 199
0.0076
HIS 200
0.0050
GLY 201
0.0089
GLY 202
0.0224
ARG 203
0.0130
GLU 204
0.0049
ASP 205
0.0262
SER 206
0.0150
ARG 207
0.0043
ASP 208
0.0053
LEU 209
0.0086
CYS 210
0.0163
GLN 211
0.0280
ASP 212
0.0207
PRO 213
0.0233
THR 214
0.0100
ILE 215
0.0140
LYS 216
0.0181
GLU 217
0.0169
LEU 218
0.0131
GLU 219
0.0156
SER 220
0.0217
ILE 221
0.0148
ILE 222
0.0062
SER 223
0.0106
LYS 224
0.0328
ARG 225
0.0098
ASN 226
0.0154
ILE 227
0.0107
GLN 228
0.0098
PHE 229
0.0045
SER 230
0.0094
CYS 231
0.0094
LYS 232
0.0080
ASN 233
0.0076
ILE 234
0.0097
TYR 235
0.0138
ARG 236
0.0231
PRO 237
0.0295
ASP 238
0.0326
LYS 239
0.0297
PHE 240
0.0252
LEU 241
0.0191
GLN 242
0.0130
CYS 243
0.0126
VAL 244
0.0165
LYS 245
0.0190
ASN 246
0.0279
PRO 247
0.0211
GLU 248
0.0256
ASP 249
0.0386
SER 250
0.0421
SER 251
0.0217
CYS 252
0.0241
VAL 2
0.0207
GLN 3
0.0173
LEU 4
0.0081
GLN 5
0.0023
GLU 6
0.0113
SER 7
0.0155
GLY 8
0.0261
GLY 9
0.0276
GLY 10
0.0443
LEU 11
0.0284
VAL 12
0.0178
GLN 13
0.0162
ALA 14
0.0217
GLY 15
0.0339
GLY 16
0.0271
SER 17
0.0356
LEU 18
0.0232
ARG 19
0.0200
LEU 20
0.0084
SER 21
0.0029
CYS 22
0.0062
THR 23
0.0101
GLY 24
0.0224
SER 25
0.0309
GLY 26
0.0379
ARG 27
0.0346
THR 28
0.0186
PHE 29
0.0189
ARG 30
0.0104
ASN 31
0.0092
TYR 32
0.0083
PRO 33
0.0050
MET 34
0.0122
ALA 35
0.0134
TRP 36
0.0128
PHE 37
0.0149
ARG 38
0.0135
GLN 39
0.0086
ALA 40
0.0063
PRO 41
0.0149
GLY 42
0.0149
LYS 43
0.0066
GLU 44
0.0060
ARG 45
0.0061
GLU 46
0.0130
PHE 47
0.0141
VAL 48
0.0164
ALA 49
0.0148
GLY 50
0.0110
ILE 51
0.0088
THR 52
0.0040
TRP 53
0.0013
VAL 54
0.0040
GLY 55
0.0052
ALA 56
0.0047
SER 57
0.0048
THR 58
0.0081
LEU 59
0.0088
TYR 60
0.0153
ALA 61
0.0205
ASP 62
0.0185
PHE 63
0.0189
ALA 64
0.0138
LYS 65
0.0094
GLY 66
0.0100
ARG 67
0.0152
PHE 68
0.0090
THR 69
0.0063
ILE 70
0.0082
SER 71
0.0069
ARG 72
0.0060
ASP 73
0.0067
ASN 74
0.0038
ALA 75
0.0173
LYS 76
0.0203
ASN 77
0.0156
THR 78
0.0119
VAL 79
0.0107
TYR 80
0.0046
LEU 81
0.0043
GLN 82
0.0173
MET 83
0.0165
ASN 84
0.0310
SER 85
0.0294
LEU 86
0.0240
LYS 87
0.0199
PRO 88
0.0127
GLU 89
0.0114
ASP 90
0.0085
THR 91
0.0058
ALA 92
0.0090
VAL 93
0.0130
TYR 94
0.0155
SER 95
0.0181
CYS 96
0.0180
ALA 97
0.0168
ALA 98
0.0123
GLY 99
0.0070
ARG 100
0.0025
GLY 101
0.0026
ILE 102
0.0051
VAL 103
0.0064
ALA 104
0.0044
GLY 105
0.0077
ARG 106
0.0077
ILE 107
0.0119
PRO 108
0.0086
ALA 109
0.0224
GLU 110
0.0186
TYR 111
0.0202
ALA 112
0.0218
ASP 113
0.0224
TRP 114
0.0246
GLY 115
0.0268
GLN 116
0.0443
GLY 117
0.0441
THR 118
0.0182
GLN 119
0.0106
VAL 120
0.0146
THR 121
0.0145
VAL 122
0.0107
SER 123
0.0058
SER 124
0.0162
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.