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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 = 0.0857
THR 5
0.0201
TRP 6
0.0185
SER 7
0.0194
GLY 8
0.0182
PRO 9
0.0147
GLY 10
0.0030
THR 11
0.0094
THR 12
0.0111
LYS 13
0.0320
ARG 14
0.0199
PHE 15
0.0080
PRO 16
0.0073
GLU 17
0.0192
THR 18
0.0163
VAL 19
0.0084
LEU 20
0.0088
ALA 21
0.0133
ARG 22
0.0126
CYS 23
0.0130
VAL 24
0.0149
LYS 25
0.0166
TYR 26
0.0116
THR 27
0.0120
GLU 28
0.0171
ILE 29
0.0167
HIS 30
0.0098
PRO 31
0.0091
GLU 32
0.0103
MET 33
0.0086
ARG 34
0.0095
HIS 35
0.0137
VAL 36
0.0126
ASP 37
0.0043
CYS 38
0.0033
GLN 39
0.0075
SER 40
0.0091
VAL 41
0.0055
TRP 42
0.0043
ASP 43
0.0102
ALA 44
0.0132
PHE 45
0.0099
LYS 46
0.0093
GLY 47
0.0125
ALA 48
0.0133
PHE 49
0.0101
ILE 50
0.0087
SER 51
0.0064
LYS 52
0.0068
HIS 53
0.0091
PRO 54
0.0096
CYS 55
0.0131
ASP 56
0.0095
ILE 57
0.0086
THR 58
0.0130
GLU 59
0.0177
GLU 60
0.0183
ASP 61
0.0151
TYR 62
0.0143
GLN 63
0.0156
PRO 64
0.0152
LEU 65
0.0120
MET 66
0.0117
LYS 67
0.0127
LEU 68
0.0073
GLY 69
0.0099
THR 70
0.0102
GLN 71
0.0117
THR 72
0.0117
VAL 73
0.0096
PRO 74
0.0098
CYS 75
0.0099
ASN 76
0.0098
LYS 77
0.0075
ILE 78
0.0080
LEU 79
0.0067
LEU 80
0.0109
TRP 81
0.0110
SER 82
0.0141
ARG 83
0.0131
ILE 84
0.0163
LYS 85
0.0218
ASP 86
0.0312
LEU 87
0.0207
ALA 88
0.0140
HIS 89
0.0236
GLN 90
0.0338
PHE 91
0.0224
THR 92
0.0244
GLN 93
0.0426
VAL 94
0.0326
GLN 95
0.0257
ARG 96
0.0381
ASP 97
0.0222
MET 98
0.0131
PHE 99
0.0081
THR 100
0.0085
LEU 101
0.0047
GLU 102
0.0057
ASP 103
0.0097
THR 104
0.0066
LEU 105
0.0089
LEU 106
0.0105
GLY 107
0.0113
TYR 108
0.0098
LEU 109
0.0098
ALA 110
0.0111
ASP 111
0.0127
ASP 112
0.0216
LEU 113
0.0114
THR 114
0.0101
TRP 115
0.0069
CYS 116
0.0048
GLY 117
0.0052
GLU 118
0.0039
PHE 119
0.0058
ASP 120
0.0071
THR 121
0.0050
SER 122
0.0071
LYS 123
0.0042
ILE 124
0.0033
ASN 125
0.0055
TYR 126
0.0053
GLN 127
0.0040
SER 128
0.0102
CYS 129
0.0107
PRO 130
0.0157
ASP 131
0.0216
TRP 132
0.0255
ARG 133
0.0102
LYS 134
0.0111
ASP 135
0.0165
CYS 136
0.0205
SER 137
0.0201
ASN 138
0.0101
ASN 139
0.0078
PRO 140
0.0074
VAL 141
0.0106
SER 142
0.0090
VAL 143
0.0122
PHE 144
0.0118
TRP 145
0.0101
LYS 146
0.0114
THR 147
0.0102
VAL 148
0.0054
SER 149
0.0073
ARG 150
0.0045
ARG 151
0.0042
PHE 152
0.0055
ALA 153
0.0134
GLU 154
0.0129
ALA 155
0.0144
ALA 156
0.0155
CYS 157
0.0143
ASP 158
0.0140
VAL 159
0.0127
VAL 160
0.0112
HIS 161
0.0112
VAL 162
0.0111
MET 163
0.0133
LEU 164
0.0143
ASP 165
0.0188
GLY 166
0.0115
SER 167
0.0165
ARG 168
0.0282
SER 169
0.0515
LYS 170
0.0299
ILE 171
0.0188
PHE 172
0.0180
ASP 173
0.0233
LYS 174
0.0211
ASP 175
0.0262
SER 176
0.0260
THR 177
0.0218
PHE 178
0.0186
GLY 179
0.0172
SER 180
0.0166
VAL 181
0.0122
GLU 182
0.0146
VAL 183
0.0126
HIS 184
0.0069
ASN 185
0.0094
LEU 186
0.0128
GLN 187
0.0131
PRO 188
0.0135
GLU 189
0.0146
LYS 190
0.0162
VAL 191
0.0135
GLN 192
0.0140
THR 193
0.0121
LEU 194
0.0107
GLU 195
0.0109
ALA 196
0.0128
TRP 197
0.0134
VAL 198
0.0158
ILE 199
0.0151
HIS 200
0.0108
GLY 201
0.0117
GLY 202
0.0274
ARG 203
0.0302
GLU 204
0.0264
ASP 205
0.0237
SER 206
0.0196
ARG 207
0.0137
ASP 208
0.0167
LEU 209
0.0155
CYS 210
0.0161
GLN 211
0.0137
ASP 212
0.0224
PRO 213
0.0311
THR 214
0.0263
ILE 215
0.0195
LYS 216
0.0180
GLU 217
0.0217
LEU 218
0.0157
GLU 219
0.0149
SER 220
0.0187
ILE 221
0.0141
ILE 222
0.0059
SER 223
0.0100
LYS 224
0.0199
ARG 225
0.0095
ASN 226
0.0124
ILE 227
0.0076
GLN 228
0.0081
PHE 229
0.0076
SER 230
0.0134
CYS 231
0.0145
LYS 232
0.0161
ASN 233
0.0193
ILE 234
0.0147
TYR 235
0.0108
ARG 236
0.0036
PRO 237
0.0064
ASP 238
0.0083
LYS 239
0.0085
PHE 240
0.0060
LEU 241
0.0160
GLN 242
0.0166
CYS 243
0.0148
VAL 244
0.0159
LYS 245
0.0232
ASN 246
0.0232
PRO 247
0.0135
GLU 248
0.0127
ASP 249
0.0188
SER 250
0.0170
SER 251
0.0187
CYS 252
0.0163
VAL 2
0.0171
GLN 3
0.0223
LEU 4
0.0110
GLN 5
0.0122
GLU 6
0.0122
SER 7
0.0160
GLY 8
0.0188
GLY 9
0.0138
GLY 10
0.0171
LEU 11
0.0344
VAL 12
0.0384
GLN 13
0.0379
ALA 14
0.0287
GLY 15
0.0384
GLY 16
0.0212
SER 17
0.0110
LEU 18
0.0076
ARG 19
0.0143
LEU 20
0.0149
SER 21
0.0142
CYS 22
0.0086
THR 23
0.0114
GLY 24
0.0181
SER 25
0.0293
GLY 26
0.0362
ARG 27
0.0245
THR 28
0.0169
PHE 29
0.0123
ARG 30
0.0142
ASN 31
0.0126
TYR 32
0.0079
PRO 33
0.0066
MET 34
0.0071
ALA 35
0.0066
TRP 36
0.0096
PHE 37
0.0087
ARG 38
0.0143
GLN 39
0.0171
ALA 40
0.0289
PRO 41
0.0212
GLY 42
0.0628
LYS 43
0.0368
GLU 44
0.0210
ARG 45
0.0139
GLU 46
0.0112
PHE 47
0.0074
VAL 48
0.0046
ALA 49
0.0068
GLY 50
0.0050
ILE 51
0.0055
THR 52
0.0083
TRP 53
0.0088
VAL 54
0.0113
GLY 55
0.0128
ALA 56
0.0110
SER 57
0.0094
THR 58
0.0106
LEU 59
0.0098
TYR 60
0.0115
ALA 61
0.0109
ASP 62
0.0207
PHE 63
0.0150
ALA 64
0.0108
LYS 65
0.0213
GLY 66
0.0202
ARG 67
0.0131
PHE 68
0.0126
THR 69
0.0169
ILE 70
0.0107
SER 71
0.0098
ARG 72
0.0137
ASP 73
0.0207
ASN 74
0.0309
ALA 75
0.0428
LYS 76
0.0387
ASN 77
0.0252
THR 78
0.0127
VAL 79
0.0077
TYR 80
0.0115
LEU 81
0.0133
GLN 82
0.0169
MET 83
0.0107
ASN 84
0.0050
SER 85
0.0075
LEU 86
0.0083
LYS 87
0.0087
PRO 88
0.0147
GLU 89
0.0150
ASP 90
0.0124
THR 91
0.0146
ALA 92
0.0192
VAL 93
0.0201
TYR 94
0.0146
SER 95
0.0152
CYS 96
0.0090
ALA 97
0.0085
ALA 98
0.0069
GLY 99
0.0086
ARG 100
0.0069
GLY 101
0.0058
ILE 102
0.0034
VAL 103
0.0052
ALA 104
0.0053
GLY 105
0.0055
ARG 106
0.0061
ILE 107
0.0131
PRO 108
0.0119
ALA 109
0.0173
GLU 110
0.0152
TYR 111
0.0109
ALA 112
0.0079
ASP 113
0.0062
TRP 114
0.0060
GLY 115
0.0061
GLN 116
0.0062
GLY 117
0.0144
THR 118
0.0209
GLN 119
0.0166
VAL 120
0.0135
THR 121
0.0201
VAL 122
0.0161
SER 123
0.0254
SER 124
0.0857
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.