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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 = 0.0699
THR 5
0.0165
TRP 6
0.0191
SER 7
0.0294
GLY 8
0.0314
PRO 9
0.0310
GLY 10
0.0198
THR 11
0.0102
THR 12
0.0095
LYS 13
0.0123
ARG 14
0.0041
PHE 15
0.0033
PRO 16
0.0050
GLU 17
0.0074
THR 18
0.0106
VAL 19
0.0121
LEU 20
0.0149
ALA 21
0.0196
ARG 22
0.0198
CYS 23
0.0207
VAL 24
0.0273
LYS 25
0.0328
TYR 26
0.0279
THR 27
0.0312
GLU 28
0.0405
ILE 29
0.0428
HIS 30
0.0366
PRO 31
0.0429
GLU 32
0.0353
MET 33
0.0292
ARG 34
0.0375
HIS 35
0.0370
VAL 36
0.0284
ASP 37
0.0260
CYS 38
0.0219
GLN 39
0.0195
SER 40
0.0204
VAL 41
0.0166
TRP 42
0.0127
ASP 43
0.0138
ALA 44
0.0134
PHE 45
0.0108
LYS 46
0.0087
GLY 47
0.0125
ALA 48
0.0117
PHE 49
0.0100
ILE 50
0.0114
SER 51
0.0154
LYS 52
0.0135
HIS 53
0.0110
PRO 54
0.0095
CYS 55
0.0175
ASP 56
0.0215
ILE 57
0.0159
THR 58
0.0174
GLU 59
0.0127
GLU 60
0.0125
ASP 61
0.0142
TYR 62
0.0123
GLN 63
0.0101
PRO 64
0.0114
LEU 65
0.0111
MET 66
0.0111
LYS 67
0.0124
LEU 68
0.0141
GLY 69
0.0120
THR 70
0.0113
GLN 71
0.0086
THR 72
0.0088
VAL 73
0.0031
PRO 74
0.0033
CYS 75
0.0048
ASN 76
0.0056
LYS 77
0.0040
ILE 78
0.0056
LEU 79
0.0068
LEU 80
0.0094
TRP 81
0.0128
SER 82
0.0178
ARG 83
0.0243
ILE 84
0.0218
LYS 85
0.0119
ASP 86
0.0124
LEU 87
0.0128
ALA 88
0.0105
HIS 89
0.0101
GLN 90
0.0101
PHE 91
0.0074
THR 92
0.0070
GLN 93
0.0088
VAL 94
0.0084
GLN 95
0.0058
ARG 96
0.0064
ASP 97
0.0046
MET 98
0.0040
PHE 99
0.0061
THR 100
0.0084
LEU 101
0.0092
GLU 102
0.0111
ASP 103
0.0116
THR 104
0.0099
LEU 105
0.0140
LEU 106
0.0100
GLY 107
0.0103
TYR 108
0.0161
LEU 109
0.0134
ALA 110
0.0113
ASP 111
0.0135
ASP 112
0.0143
LEU 113
0.0110
THR 114
0.0102
TRP 115
0.0034
CYS 116
0.0020
GLY 117
0.0049
GLU 118
0.0079
PHE 119
0.0128
ASP 120
0.0192
THR 121
0.0202
SER 122
0.0206
LYS 123
0.0176
ILE 124
0.0104
ASN 125
0.0125
TYR 126
0.0178
GLN 127
0.0259
SER 128
0.0213
CYS 129
0.0149
PRO 130
0.0178
ASP 131
0.0299
TRP 132
0.0331
ARG 133
0.0479
LYS 134
0.0426
ASP 135
0.0287
CYS 136
0.0294
SER 137
0.0286
ASN 138
0.0233
ASN 139
0.0152
PRO 140
0.0094
VAL 141
0.0086
SER 142
0.0123
VAL 143
0.0134
PHE 144
0.0116
TRP 145
0.0099
LYS 146
0.0100
THR 147
0.0106
VAL 148
0.0096
SER 149
0.0103
ARG 150
0.0095
ARG 151
0.0080
PHE 152
0.0081
ALA 153
0.0099
GLU 154
0.0088
ALA 155
0.0066
ALA 156
0.0065
CYS 157
0.0065
ASP 158
0.0074
VAL 159
0.0063
VAL 160
0.0055
HIS 161
0.0046
VAL 162
0.0068
MET 163
0.0092
LEU 164
0.0122
ASP 165
0.0228
GLY 166
0.0214
SER 167
0.0363
ARG 168
0.0334
SER 169
0.0283
LYS 170
0.0198
ILE 171
0.0170
PHE 172
0.0144
ASP 173
0.0217
LYS 174
0.0245
ASP 175
0.0292
SER 176
0.0261
THR 177
0.0222
PHE 178
0.0178
GLY 179
0.0213
SER 180
0.0249
VAL 181
0.0199
GLU 182
0.0163
VAL 183
0.0164
HIS 184
0.0203
ASN 185
0.0152
LEU 186
0.0126
GLN 187
0.0128
PRO 188
0.0143
GLU 189
0.0123
LYS 190
0.0088
VAL 191
0.0076
GLN 192
0.0101
THR 193
0.0092
LEU 194
0.0073
GLU 195
0.0042
ALA 196
0.0023
TRP 197
0.0057
VAL 198
0.0119
ILE 199
0.0214
HIS 200
0.0325
GLY 201
0.0514
GLY 202
0.0636
ARG 203
0.0683
GLU 204
0.0640
ASP 205
0.0699
SER 206
0.0604
ARG 207
0.0536
ASP 208
0.0408
LEU 209
0.0243
CYS 210
0.0176
GLN 211
0.0200
ASP 212
0.0125
PRO 213
0.0021
THR 214
0.0080
ILE 215
0.0023
LYS 216
0.0102
GLU 217
0.0145
LEU 218
0.0130
GLU 219
0.0141
SER 220
0.0213
ILE 221
0.0209
ILE 222
0.0175
SER 223
0.0227
LYS 224
0.0279
ARG 225
0.0219
ASN 226
0.0220
ILE 227
0.0146
GLN 228
0.0136
PHE 229
0.0111
SER 230
0.0093
CYS 231
0.0084
LYS 232
0.0110
ASN 233
0.0199
ILE 234
0.0201
TYR 235
0.0327
ARG 236
0.0307
PRO 237
0.0208
ASP 238
0.0229
LYS 239
0.0155
PHE 240
0.0111
LEU 241
0.0110
GLN 242
0.0121
CYS 243
0.0092
VAL 244
0.0078
LYS 245
0.0099
ASN 246
0.0108
PRO 247
0.0097
GLU 248
0.0096
ASP 249
0.0127
SER 250
0.0134
SER 251
0.0143
CYS 252
0.0112
VAL 2
0.0080
GLN 3
0.0070
LEU 4
0.0081
GLN 5
0.0070
GLU 6
0.0079
SER 7
0.0074
GLY 8
0.0089
GLY 9
0.0111
GLY 10
0.0176
LEU 11
0.0196
VAL 12
0.0201
GLN 13
0.0219
ALA 14
0.0195
GLY 15
0.0201
GLY 16
0.0175
SER 17
0.0138
LEU 18
0.0096
ARG 19
0.0073
LEU 20
0.0049
SER 21
0.0054
CYS 22
0.0057
THR 23
0.0054
GLY 24
0.0060
SER 25
0.0058
GLY 26
0.0075
ARG 27
0.0073
THR 28
0.0071
PHE 29
0.0075
ARG 30
0.0082
ASN 31
0.0083
TYR 32
0.0077
PRO 33
0.0075
MET 34
0.0085
ALA 35
0.0086
TRP 36
0.0086
PHE 37
0.0096
ARG 38
0.0097
GLN 39
0.0124
ALA 40
0.0131
PRO 41
0.0177
GLY 42
0.0221
LYS 43
0.0209
GLU 44
0.0195
ARG 45
0.0152
GLU 46
0.0124
PHE 47
0.0118
VAL 48
0.0095
ALA 49
0.0099
GLY 50
0.0092
ILE 51
0.0086
THR 52
0.0060
TRP 53
0.0065
VAL 54
0.0057
GLY 55
0.0057
ALA 56
0.0076
SER 57
0.0074
THR 58
0.0106
LEU 59
0.0101
TYR 60
0.0114
ALA 61
0.0115
ASP 62
0.0142
PHE 63
0.0115
ALA 64
0.0100
LYS 65
0.0123
GLY 66
0.0139
ARG 67
0.0110
PHE 68
0.0078
THR 69
0.0079
ILE 70
0.0076
SER 71
0.0072
ARG 72
0.0073
ASP 73
0.0069
ASN 74
0.0078
ALA 75
0.0078
LYS 76
0.0063
ASN 77
0.0066
THR 78
0.0060
VAL 79
0.0063
TYR 80
0.0056
LEU 81
0.0051
GLN 82
0.0061
MET 83
0.0069
ASN 84
0.0114
SER 85
0.0143
LEU 86
0.0119
LYS 87
0.0114
PRO 88
0.0105
GLU 89
0.0067
ASP 90
0.0061
THR 91
0.0082
ALA 92
0.0093
VAL 93
0.0116
TYR 94
0.0081
SER 95
0.0097
CYS 96
0.0080
ALA 97
0.0094
ALA 98
0.0084
GLY 99
0.0095
ARG 100
0.0082
GLY 101
0.0090
ILE 102
0.0050
VAL 103
0.0059
ALA 104
0.0095
GLY 105
0.0106
ARG 106
0.0120
ILE 107
0.0132
PRO 108
0.0134
ALA 109
0.0145
GLU 110
0.0129
TYR 111
0.0119
ALA 112
0.0112
ASP 113
0.0093
TRP 114
0.0108
GLY 115
0.0098
GLN 116
0.0126
GLY 117
0.0107
THR 118
0.0119
GLN 119
0.0128
VAL 120
0.0112
THR 121
0.0133
VAL 122
0.0142
SER 123
0.0188
SER 124
0.0218
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.