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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 = 0.0631
THR 5
0.0132
TRP 6
0.0136
SER 7
0.0124
GLY 8
0.0124
PRO 9
0.0117
GLY 10
0.0080
THR 11
0.0048
THR 12
0.0033
LYS 13
0.0073
ARG 14
0.0100
PHE 15
0.0059
PRO 16
0.0085
GLU 17
0.0122
THR 18
0.0099
VAL 19
0.0096
LEU 20
0.0126
ALA 21
0.0139
ARG 22
0.0122
CYS 23
0.0160
VAL 24
0.0182
LYS 25
0.0208
TYR 26
0.0176
THR 27
0.0198
GLU 28
0.0211
ILE 29
0.0217
HIS 30
0.0234
PRO 31
0.0336
GLU 32
0.0387
MET 33
0.0266
ARG 34
0.0249
HIS 35
0.0243
VAL 36
0.0185
ASP 37
0.0115
CYS 38
0.0130
GLN 39
0.0135
SER 40
0.0140
VAL 41
0.0112
TRP 42
0.0104
ASP 43
0.0109
ALA 44
0.0083
PHE 45
0.0030
LYS 46
0.0031
GLY 47
0.0030
ALA 48
0.0028
PHE 49
0.0058
ILE 50
0.0071
SER 51
0.0075
LYS 52
0.0062
HIS 53
0.0087
PRO 54
0.0113
CYS 55
0.0122
ASP 56
0.0099
ILE 57
0.0083
THR 58
0.0075
GLU 59
0.0102
GLU 60
0.0080
ASP 61
0.0029
TYR 62
0.0051
GLN 63
0.0090
PRO 64
0.0093
LEU 65
0.0073
MET 66
0.0086
LYS 67
0.0116
LEU 68
0.0104
GLY 69
0.0128
THR 70
0.0166
GLN 71
0.0384
THR 72
0.0441
VAL 73
0.0134
PRO 74
0.0116
CYS 75
0.0145
ASN 76
0.0120
LYS 77
0.0088
ILE 78
0.0094
LEU 79
0.0099
LEU 80
0.0097
TRP 81
0.0106
SER 82
0.0114
ARG 83
0.0115
ILE 84
0.0117
LYS 85
0.0103
ASP 86
0.0129
LEU 87
0.0099
ALA 88
0.0109
HIS 89
0.0133
GLN 90
0.0175
PHE 91
0.0170
THR 92
0.0183
GLN 93
0.0255
VAL 94
0.0291
GLN 95
0.0265
ARG 96
0.0282
ASP 97
0.0182
MET 98
0.0148
PHE 99
0.0115
THR 100
0.0102
LEU 101
0.0080
GLU 102
0.0068
ASP 103
0.0098
THR 104
0.0101
LEU 105
0.0098
LEU 106
0.0092
GLY 107
0.0082
TYR 108
0.0080
LEU 109
0.0065
ALA 110
0.0064
ASP 111
0.0055
ASP 112
0.0074
LEU 113
0.0041
THR 114
0.0027
TRP 115
0.0062
CYS 116
0.0071
GLY 117
0.0105
GLU 118
0.0102
PHE 119
0.0088
ASP 120
0.0074
THR 121
0.0149
SER 122
0.0185
LYS 123
0.0193
ILE 124
0.0095
ASN 125
0.0096
TYR 126
0.0080
GLN 127
0.0113
SER 128
0.0108
CYS 129
0.0112
PRO 130
0.0139
ASP 131
0.0120
TRP 132
0.0071
ARG 133
0.0115
LYS 134
0.0137
ASP 135
0.0133
CYS 136
0.0125
SER 137
0.0118
ASN 138
0.0117
ASN 139
0.0107
PRO 140
0.0094
VAL 141
0.0084
SER 142
0.0106
VAL 143
0.0097
PHE 144
0.0074
TRP 145
0.0098
LYS 146
0.0141
THR 147
0.0125
VAL 148
0.0112
SER 149
0.0143
ARG 150
0.0142
ARG 151
0.0128
PHE 152
0.0120
ALA 153
0.0116
GLU 154
0.0126
ALA 155
0.0176
ALA 156
0.0173
CYS 157
0.0177
ASP 158
0.0163
VAL 159
0.0120
VAL 160
0.0123
HIS 161
0.0105
VAL 162
0.0106
MET 163
0.0113
LEU 164
0.0114
ASP 165
0.0136
GLY 166
0.0128
SER 167
0.0171
ARG 168
0.0174
SER 169
0.0126
LYS 170
0.0126
ILE 171
0.0068
PHE 172
0.0053
ASP 173
0.0095
LYS 174
0.0116
ASP 175
0.0137
SER 176
0.0111
THR 177
0.0128
PHE 178
0.0098
GLY 179
0.0134
SER 180
0.0176
VAL 181
0.0132
GLU 182
0.0099
VAL 183
0.0127
HIS 184
0.0170
ASN 185
0.0107
LEU 186
0.0144
GLN 187
0.0215
PRO 188
0.0318
GLU 189
0.0346
LYS 190
0.0318
VAL 191
0.0216
GLN 192
0.0204
THR 193
0.0173
LEU 194
0.0133
GLU 195
0.0092
ALA 196
0.0083
TRP 197
0.0091
VAL 198
0.0086
ILE 199
0.0123
HIS 200
0.0136
GLY 201
0.0374
GLY 202
0.0445
ARG 203
0.0311
GLU 204
0.0205
ASP 205
0.0457
SER 206
0.0428
ARG 207
0.0371
ASP 208
0.0344
LEU 209
0.0195
CYS 210
0.0185
GLN 211
0.0271
ASP 212
0.0243
PRO 213
0.0223
THR 214
0.0094
ILE 215
0.0049
LYS 216
0.0055
GLU 217
0.0139
LEU 218
0.0104
GLU 219
0.0168
SER 220
0.0306
ILE 221
0.0289
ILE 222
0.0251
SER 223
0.0516
LYS 224
0.0631
ARG 225
0.0415
ASN 226
0.0514
ILE 227
0.0280
GLN 228
0.0235
PHE 229
0.0138
SER 230
0.0133
CYS 231
0.0102
LYS 232
0.0098
ASN 233
0.0146
ILE 234
0.0104
TYR 235
0.0144
ARG 236
0.0352
PRO 237
0.0116
ASP 238
0.0179
LYS 239
0.0332
PHE 240
0.0233
LEU 241
0.0277
GLN 242
0.0411
CYS 243
0.0313
VAL 244
0.0315
LYS 245
0.0511
ASN 246
0.0423
PRO 247
0.0290
GLU 248
0.0279
ASP 249
0.0385
SER 250
0.0470
SER 251
0.0415
CYS 252
0.0428
VAL 2
0.0099
GLN 3
0.0081
LEU 4
0.0067
GLN 5
0.0126
GLU 6
0.0073
SER 7
0.0094
GLY 8
0.0065
GLY 9
0.0067
GLY 10
0.0161
LEU 11
0.0212
VAL 12
0.0178
GLN 13
0.0138
ALA 14
0.0108
GLY 15
0.0189
GLY 16
0.0143
SER 17
0.0126
LEU 18
0.0075
ARG 19
0.0082
LEU 20
0.0076
SER 21
0.0099
CYS 22
0.0092
THR 23
0.0122
GLY 24
0.0065
SER 25
0.0085
GLY 26
0.0076
ARG 27
0.0107
THR 28
0.0128
PHE 29
0.0136
ARG 30
0.0211
ASN 31
0.0221
TYR 32
0.0153
PRO 33
0.0153
MET 34
0.0088
ALA 35
0.0062
TRP 36
0.0054
PHE 37
0.0045
ARG 38
0.0076
GLN 39
0.0088
ALA 40
0.0108
PRO 41
0.0185
GLY 42
0.0229
LYS 43
0.0187
GLU 44
0.0158
ARG 45
0.0104
GLU 46
0.0057
PHE 47
0.0058
VAL 48
0.0056
ALA 49
0.0064
GLY 50
0.0070
ILE 51
0.0088
THR 52
0.0118
TRP 53
0.0104
VAL 54
0.0066
GLY 55
0.0082
ALA 56
0.0088
SER 57
0.0056
THR 58
0.0063
LEU 59
0.0058
TYR 60
0.0065
ALA 61
0.0058
ASP 62
0.0065
PHE 63
0.0072
ALA 64
0.0073
LYS 65
0.0096
GLY 66
0.0088
ARG 67
0.0070
PHE 68
0.0069
THR 69
0.0085
ILE 70
0.0082
SER 71
0.0115
ARG 72
0.0158
ASP 73
0.0192
ASN 74
0.0190
ALA 75
0.0209
LYS 76
0.0235
ASN 77
0.0132
THR 78
0.0137
VAL 79
0.0114
TYR 80
0.0118
LEU 81
0.0083
GLN 82
0.0084
MET 83
0.0067
ASN 84
0.0065
SER 85
0.0092
LEU 86
0.0061
LYS 87
0.0072
PRO 88
0.0105
GLU 89
0.0116
ASP 90
0.0077
THR 91
0.0095
ALA 92
0.0051
VAL 93
0.0045
TYR 94
0.0038
SER 95
0.0031
CYS 96
0.0022
ALA 97
0.0049
ALA 98
0.0093
GLY 99
0.0119
ARG 100
0.0157
GLY 101
0.0175
ILE 102
0.0099
VAL 103
0.0091
ALA 104
0.0050
GLY 105
0.0036
ARG 106
0.0032
ILE 107
0.0034
PRO 108
0.0067
ALA 109
0.0082
GLU 110
0.0077
TYR 111
0.0068
ALA 112
0.0096
ASP 113
0.0078
TRP 114
0.0048
GLY 115
0.0044
GLN 116
0.0169
GLY 117
0.0007
THR 118
0.0036
GLN 119
0.0047
VAL 120
0.0102
THR 121
0.0137
VAL 122
0.0140
SER 123
0.0149
SER 124
0.0452
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.