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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 = 0.0887
THR 5
0.0382
TRP 6
0.0172
SER 7
0.0125
GLY 8
0.0198
PRO 9
0.0289
GLY 10
0.0108
THR 11
0.0112
THR 12
0.0121
LYS 13
0.0207
ARG 14
0.0151
PHE 15
0.0131
PRO 16
0.0134
GLU 17
0.0138
THR 18
0.0165
VAL 19
0.0126
LEU 20
0.0130
ALA 21
0.0221
ARG 22
0.0190
CYS 23
0.0226
VAL 24
0.0243
LYS 25
0.0308
TYR 26
0.0160
THR 27
0.0148
GLU 28
0.0347
ILE 29
0.0262
HIS 30
0.0160
PRO 31
0.0300
GLU 32
0.0145
MET 33
0.0049
ARG 34
0.0224
HIS 35
0.0149
VAL 36
0.0173
ASP 37
0.0253
CYS 38
0.0182
GLN 39
0.0345
SER 40
0.0305
VAL 41
0.0178
TRP 42
0.0205
ASP 43
0.0289
ALA 44
0.0164
PHE 45
0.0133
LYS 46
0.0193
GLY 47
0.0159
ALA 48
0.0213
PHE 49
0.0125
ILE 50
0.0108
SER 51
0.0074
LYS 52
0.0088
HIS 53
0.0129
PRO 54
0.0147
CYS 55
0.0123
ASP 56
0.0244
ILE 57
0.0255
THR 58
0.0282
GLU 59
0.0262
GLU 60
0.0291
ASP 61
0.0269
TYR 62
0.0256
GLN 63
0.0185
PRO 64
0.0107
LEU 65
0.0109
MET 66
0.0076
LYS 67
0.0154
LEU 68
0.0181
GLY 69
0.0102
THR 70
0.0230
GLN 71
0.0462
THR 72
0.0887
VAL 73
0.0121
PRO 74
0.0141
CYS 75
0.0138
ASN 76
0.0112
LYS 77
0.0152
ILE 78
0.0135
LEU 79
0.0085
LEU 80
0.0091
TRP 81
0.0047
SER 82
0.0049
ARG 83
0.0011
ILE 84
0.0042
LYS 85
0.0115
ASP 86
0.0246
LEU 87
0.0149
ALA 88
0.0094
HIS 89
0.0136
GLN 90
0.0178
PHE 91
0.0063
THR 92
0.0094
GLN 93
0.0147
VAL 94
0.0087
GLN 95
0.0048
ARG 96
0.0211
ASP 97
0.0177
MET 98
0.0165
PHE 99
0.0151
THR 100
0.0149
LEU 101
0.0151
GLU 102
0.0144
ASP 103
0.0130
THR 104
0.0125
LEU 105
0.0137
LEU 106
0.0125
GLY 107
0.0159
TYR 108
0.0137
LEU 109
0.0132
ALA 110
0.0129
ASP 111
0.0143
ASP 112
0.0172
LEU 113
0.0048
THR 114
0.0035
TRP 115
0.0025
CYS 116
0.0030
GLY 117
0.0073
GLU 118
0.0055
PHE 119
0.0114
ASP 120
0.0213
THR 121
0.0257
SER 122
0.0240
LYS 123
0.0187
ILE 124
0.0157
ASN 125
0.0131
TYR 126
0.0097
GLN 127
0.0146
SER 128
0.0131
CYS 129
0.0057
PRO 130
0.0111
ASP 131
0.0239
TRP 132
0.0252
ARG 133
0.0158
LYS 134
0.0182
ASP 135
0.0193
CYS 136
0.0185
SER 137
0.0117
ASN 138
0.0113
ASN 139
0.0095
PRO 140
0.0159
VAL 141
0.0153
SER 142
0.0129
VAL 143
0.0193
PHE 144
0.0189
TRP 145
0.0154
LYS 146
0.0116
THR 147
0.0157
VAL 148
0.0155
SER 149
0.0128
ARG 150
0.0096
ARG 151
0.0079
PHE 152
0.0109
ALA 153
0.0126
GLU 154
0.0118
ALA 155
0.0154
ALA 156
0.0147
CYS 157
0.0113
ASP 158
0.0076
VAL 159
0.0066
VAL 160
0.0105
HIS 161
0.0102
VAL 162
0.0109
MET 163
0.0069
LEU 164
0.0055
ASP 165
0.0033
GLY 166
0.0039
SER 167
0.0080
ARG 168
0.0072
SER 169
0.0186
LYS 170
0.0101
ILE 171
0.0059
PHE 172
0.0076
ASP 173
0.0085
LYS 174
0.0126
ASP 175
0.0109
SER 176
0.0047
THR 177
0.0091
PHE 178
0.0066
GLY 179
0.0065
SER 180
0.0077
VAL 181
0.0059
GLU 182
0.0061
VAL 183
0.0070
HIS 184
0.0078
ASN 185
0.0112
LEU 186
0.0103
GLN 187
0.0140
PRO 188
0.0120
GLU 189
0.0251
LYS 190
0.0146
VAL 191
0.0065
GLN 192
0.0039
THR 193
0.0078
LEU 194
0.0122
GLU 195
0.0131
ALA 196
0.0135
TRP 197
0.0080
VAL 198
0.0057
ILE 199
0.0051
HIS 200
0.0033
GLY 201
0.0066
GLY 202
0.0062
ARG 203
0.0093
GLU 204
0.0080
ASP 205
0.0144
SER 206
0.0122
ARG 207
0.0052
ASP 208
0.0064
LEU 209
0.0050
CYS 210
0.0111
GLN 211
0.0259
ASP 212
0.0177
PRO 213
0.0203
THR 214
0.0103
ILE 215
0.0061
LYS 216
0.0114
GLU 217
0.0079
LEU 218
0.0089
GLU 219
0.0106
SER 220
0.0091
ILE 221
0.0079
ILE 222
0.0090
SER 223
0.0106
LYS 224
0.0197
ARG 225
0.0069
ASN 226
0.0127
ILE 227
0.0039
GLN 228
0.0066
PHE 229
0.0155
SER 230
0.0153
CYS 231
0.0155
LYS 232
0.0104
ASN 233
0.0038
ILE 234
0.0052
TYR 235
0.0050
ARG 236
0.0053
PRO 237
0.0086
ASP 238
0.0107
LYS 239
0.0136
PHE 240
0.0137
LEU 241
0.0155
GLN 242
0.0141
CYS 243
0.0148
VAL 244
0.0147
LYS 245
0.0133
ASN 246
0.0229
PRO 247
0.0192
GLU 248
0.0200
ASP 249
0.0251
SER 250
0.0208
SER 251
0.0184
CYS 252
0.0161
VAL 2
0.0048
GLN 3
0.0065
LEU 4
0.0066
GLN 5
0.0075
GLU 6
0.0080
SER 7
0.0090
GLY 8
0.0086
GLY 9
0.0078
GLY 10
0.0179
LEU 11
0.0223
VAL 12
0.0158
GLN 13
0.0152
ALA 14
0.0107
GLY 15
0.0108
GLY 16
0.0083
SER 17
0.0052
LEU 18
0.0079
ARG 19
0.0057
LEU 20
0.0074
SER 21
0.0078
CYS 22
0.0061
THR 23
0.0054
GLY 24
0.0050
SER 25
0.0051
GLY 26
0.0048
ARG 27
0.0039
THR 28
0.0095
PHE 29
0.0087
ARG 30
0.0121
ASN 31
0.0149
TYR 32
0.0101
PRO 33
0.0107
MET 34
0.0067
ALA 35
0.0041
TRP 36
0.0085
PHE 37
0.0093
ARG 38
0.0135
GLN 39
0.0196
ALA 40
0.0374
PRO 41
0.0510
GLY 42
0.0433
LYS 43
0.0273
GLU 44
0.0388
ARG 45
0.0315
GLU 46
0.0156
PHE 47
0.0122
VAL 48
0.0088
ALA 49
0.0080
GLY 50
0.0078
ILE 51
0.0085
THR 52
0.0108
TRP 53
0.0130
VAL 54
0.0131
GLY 55
0.0136
ALA 56
0.0127
SER 57
0.0078
THR 58
0.0054
LEU 59
0.0056
TYR 60
0.0096
ALA 61
0.0122
ASP 62
0.0129
PHE 63
0.0090
ALA 64
0.0114
LYS 65
0.0109
GLY 66
0.0105
ARG 67
0.0109
PHE 68
0.0066
THR 69
0.0050
ILE 70
0.0089
SER 71
0.0090
ARG 72
0.0173
ASP 73
0.0175
ASN 74
0.0137
ALA 75
0.0305
LYS 76
0.0251
ASN 77
0.0123
THR 78
0.0101
VAL 79
0.0096
TYR 80
0.0096
LEU 81
0.0094
GLN 82
0.0035
MET 83
0.0043
ASN 84
0.0094
SER 85
0.0140
LEU 86
0.0108
LYS 87
0.0156
PRO 88
0.0179
GLU 89
0.0192
ASP 90
0.0077
THR 91
0.0106
ALA 92
0.0112
VAL 93
0.0128
TYR 94
0.0103
SER 95
0.0140
CYS 96
0.0051
ALA 97
0.0020
ALA 98
0.0091
GLY 99
0.0110
ARG 100
0.0093
GLY 101
0.0064
ILE 102
0.0045
VAL 103
0.0035
ALA 104
0.0123
GLY 105
0.0194
ARG 106
0.0259
ILE 107
0.0507
PRO 108
0.0225
ALA 109
0.0324
GLU 110
0.0436
TYR 111
0.0219
ALA 112
0.0149
ASP 113
0.0108
TRP 114
0.0116
GLY 115
0.0169
GLN 116
0.0186
GLY 117
0.0159
THR 118
0.0127
GLN 119
0.0082
VAL 120
0.0074
THR 121
0.0162
VAL 122
0.0158
SER 123
0.0158
SER 124
0.0228
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.