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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 = 0.0495
THR 5
0.0170
TRP 6
0.0149
SER 7
0.0179
GLY 8
0.0191
PRO 9
0.0098
GLY 10
0.0085
THR 11
0.0112
THR 12
0.0248
LYS 13
0.0461
ARG 14
0.0372
PHE 15
0.0192
PRO 16
0.0130
GLU 17
0.0218
THR 18
0.0245
VAL 19
0.0192
LEU 20
0.0197
ALA 21
0.0241
ARG 22
0.0192
CYS 23
0.0185
VAL 24
0.0285
LYS 25
0.0306
TYR 26
0.0200
THR 27
0.0265
GLU 28
0.0430
ILE 29
0.0428
HIS 30
0.0360
PRO 31
0.0489
GLU 32
0.0399
MET 33
0.0261
ARG 34
0.0378
HIS 35
0.0248
VAL 36
0.0167
ASP 37
0.0185
CYS 38
0.0195
GLN 39
0.0209
SER 40
0.0177
VAL 41
0.0157
TRP 42
0.0150
ASP 43
0.0187
ALA 44
0.0163
PHE 45
0.0156
LYS 46
0.0137
GLY 47
0.0144
ALA 48
0.0151
PHE 49
0.0093
ILE 50
0.0077
SER 51
0.0146
LYS 52
0.0136
HIS 53
0.0193
PRO 54
0.0121
CYS 55
0.0149
ASP 56
0.0182
ILE 57
0.0135
THR 58
0.0158
GLU 59
0.0161
GLU 60
0.0160
ASP 61
0.0152
TYR 62
0.0174
GLN 63
0.0162
PRO 64
0.0164
LEU 65
0.0152
MET 66
0.0137
LYS 67
0.0120
LEU 68
0.0094
GLY 69
0.0056
THR 70
0.0103
GLN 71
0.0272
THR 72
0.0358
VAL 73
0.0112
PRO 74
0.0070
CYS 75
0.0041
ASN 76
0.0031
LYS 77
0.0034
ILE 78
0.0028
LEU 79
0.0057
LEU 80
0.0060
TRP 81
0.0088
SER 82
0.0082
ARG 83
0.0095
ILE 84
0.0099
LYS 85
0.0115
ASP 86
0.0111
LEU 87
0.0135
ALA 88
0.0119
HIS 89
0.0108
GLN 90
0.0116
PHE 91
0.0102
THR 92
0.0094
GLN 93
0.0097
VAL 94
0.0096
GLN 95
0.0078
ARG 96
0.0075
ASP 97
0.0065
MET 98
0.0057
PHE 99
0.0048
THR 100
0.0050
LEU 101
0.0081
GLU 102
0.0077
ASP 103
0.0037
THR 104
0.0056
LEU 105
0.0043
LEU 106
0.0115
GLY 107
0.0144
TYR 108
0.0119
LEU 109
0.0173
ALA 110
0.0212
ASP 111
0.0219
ASP 112
0.0296
LEU 113
0.0250
THR 114
0.0200
TRP 115
0.0107
CYS 116
0.0071
GLY 117
0.0115
GLU 118
0.0231
PHE 119
0.0293
ASP 120
0.0394
THR 121
0.0383
SER 122
0.0322
LYS 123
0.0291
ILE 124
0.0157
ASN 125
0.0149
TYR 126
0.0116
GLN 127
0.0155
SER 128
0.0124
CYS 129
0.0110
PRO 130
0.0103
ASP 131
0.0236
TRP 132
0.0171
ARG 133
0.0437
LYS 134
0.0432
ASP 135
0.0176
CYS 136
0.0120
SER 137
0.0120
ASN 138
0.0152
ASN 139
0.0119
PRO 140
0.0134
VAL 141
0.0160
SER 142
0.0187
VAL 143
0.0160
PHE 144
0.0170
TRP 145
0.0178
LYS 146
0.0180
THR 147
0.0153
VAL 148
0.0139
SER 149
0.0106
ARG 150
0.0112
ARG 151
0.0085
PHE 152
0.0063
ALA 153
0.0059
GLU 154
0.0071
ALA 155
0.0042
ALA 156
0.0027
CYS 157
0.0028
ASP 158
0.0032
VAL 159
0.0025
VAL 160
0.0021
HIS 161
0.0052
VAL 162
0.0058
MET 163
0.0087
LEU 164
0.0074
ASP 165
0.0070
GLY 166
0.0037
SER 167
0.0072
ARG 168
0.0078
SER 169
0.0089
LYS 170
0.0046
ILE 171
0.0027
PHE 172
0.0041
ASP 173
0.0053
LYS 174
0.0059
ASP 175
0.0067
SER 176
0.0088
THR 177
0.0101
PHE 178
0.0086
GLY 179
0.0084
SER 180
0.0099
VAL 181
0.0103
GLU 182
0.0091
VAL 183
0.0088
HIS 184
0.0104
ASN 185
0.0090
LEU 186
0.0070
GLN 187
0.0059
PRO 188
0.0062
GLU 189
0.0045
LYS 190
0.0029
VAL 191
0.0017
GLN 192
0.0023
THR 193
0.0024
LEU 194
0.0034
GLU 195
0.0049
ALA 196
0.0066
TRP 197
0.0076
VAL 198
0.0075
ILE 199
0.0096
HIS 200
0.0075
GLY 201
0.0097
GLY 202
0.0055
ARG 203
0.0145
GLU 204
0.0156
ASP 205
0.0169
SER 206
0.0194
ARG 207
0.0213
ASP 208
0.0195
LEU 209
0.0082
CYS 210
0.0094
GLN 211
0.0138
ASP 212
0.0091
PRO 213
0.0062
THR 214
0.0016
ILE 215
0.0037
LYS 216
0.0043
GLU 217
0.0040
LEU 218
0.0059
GLU 219
0.0075
SER 220
0.0092
ILE 221
0.0096
ILE 222
0.0088
SER 223
0.0117
LYS 224
0.0146
ARG 225
0.0112
ASN 226
0.0112
ILE 227
0.0054
GLN 228
0.0050
PHE 229
0.0051
SER 230
0.0050
CYS 231
0.0080
LYS 232
0.0093
ASN 233
0.0113
ILE 234
0.0139
TYR 235
0.0171
ARG 236
0.0269
PRO 237
0.0234
ASP 238
0.0308
LYS 239
0.0287
PHE 240
0.0207
LEU 241
0.0172
GLN 242
0.0170
CYS 243
0.0180
VAL 244
0.0121
LYS 245
0.0092
ASN 246
0.0136
PRO 247
0.0160
GLU 248
0.0222
ASP 249
0.0324
SER 250
0.0462
SER 251
0.0481
CYS 252
0.0361
VAL 2
0.0089
GLN 3
0.0129
LEU 4
0.0097
GLN 5
0.0137
GLU 6
0.0145
SER 7
0.0181
GLY 8
0.0215
GLY 9
0.0182
GLY 10
0.0282
LEU 11
0.0279
VAL 12
0.0286
GLN 13
0.0297
ALA 14
0.0224
GLY 15
0.0103
GLY 16
0.0086
SER 17
0.0128
LEU 18
0.0154
ARG 19
0.0199
LEU 20
0.0178
SER 21
0.0184
CYS 22
0.0149
THR 23
0.0150
GLY 24
0.0115
SER 25
0.0145
GLY 26
0.0131
ARG 27
0.0086
THR 28
0.0066
PHE 29
0.0022
ARG 30
0.0037
ASN 31
0.0069
TYR 32
0.0038
PRO 33
0.0038
MET 34
0.0053
ALA 35
0.0079
TRP 36
0.0113
PHE 37
0.0099
ARG 38
0.0123
GLN 39
0.0144
ALA 40
0.0208
PRO 41
0.0333
GLY 42
0.0494
LYS 43
0.0378
GLU 44
0.0248
ARG 45
0.0164
GLU 46
0.0112
PHE 47
0.0104
VAL 48
0.0099
ALA 49
0.0099
GLY 50
0.0076
ILE 51
0.0066
THR 52
0.0040
TRP 53
0.0036
VAL 54
0.0067
GLY 55
0.0047
ALA 56
0.0023
SER 57
0.0027
THR 58
0.0056
LEU 59
0.0062
TYR 60
0.0100
ALA 61
0.0099
ASP 62
0.0117
PHE 63
0.0119
ALA 64
0.0114
LYS 65
0.0140
GLY 66
0.0208
ARG 67
0.0157
PHE 68
0.0143
THR 69
0.0174
ILE 70
0.0122
SER 71
0.0156
ARG 72
0.0125
ASP 73
0.0151
ASN 74
0.0090
ALA 75
0.0121
LYS 76
0.0173
ASN 77
0.0114
THR 78
0.0147
VAL 79
0.0135
TYR 80
0.0171
LEU 81
0.0157
GLN 82
0.0187
MET 83
0.0140
ASN 84
0.0122
SER 85
0.0065
LEU 86
0.0032
LYS 87
0.0111
PRO 88
0.0197
GLU 89
0.0134
ASP 90
0.0021
THR 91
0.0083
ALA 92
0.0098
VAL 93
0.0138
TYR 94
0.0109
SER 95
0.0119
CYS 96
0.0090
ALA 97
0.0062
ALA 98
0.0017
GLY 99
0.0033
ARG 100
0.0040
GLY 101
0.0061
ILE 102
0.0050
VAL 103
0.0043
ALA 104
0.0053
GLY 105
0.0072
ARG 106
0.0088
ILE 107
0.0110
PRO 108
0.0090
ALA 109
0.0078
GLU 110
0.0072
TYR 111
0.0043
ALA 112
0.0027
ASP 113
0.0018
TRP 114
0.0053
GLY 115
0.0083
GLN 116
0.0090
GLY 117
0.0108
THR 118
0.0172
GLN 119
0.0147
VAL 120
0.0154
THR 121
0.0169
VAL 122
0.0213
SER 123
0.0345
SER 124
0.0495
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.