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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 = 0.0461
THR 5
0.0452
TRP 6
0.0395
SER 7
0.0394
GLY 8
0.0330
PRO 9
0.0320
GLY 10
0.0294
THR 11
0.0223
THR 12
0.0204
LYS 13
0.0228
ARG 14
0.0165
PHE 15
0.0121
PRO 16
0.0090
GLU 17
0.0066
THR 18
0.0084
VAL 19
0.0034
LEU 20
0.0038
ALA 21
0.0080
ARG 22
0.0097
CYS 23
0.0100
VAL 24
0.0131
LYS 25
0.0163
TYR 26
0.0169
THR 27
0.0192
GLU 28
0.0223
ILE 29
0.0254
HIS 30
0.0253
PRO 31
0.0298
GLU 32
0.0284
MET 33
0.0234
ARG 34
0.0254
HIS 35
0.0266
VAL 36
0.0210
ASP 37
0.0190
CYS 38
0.0128
GLN 39
0.0131
SER 40
0.0179
VAL 41
0.0138
TRP 42
0.0106
ASP 43
0.0169
ALA 44
0.0182
PHE 45
0.0132
LYS 46
0.0167
GLY 47
0.0231
ALA 48
0.0207
PHE 49
0.0226
ILE 50
0.0268
SER 51
0.0348
LYS 52
0.0339
HIS 53
0.0354
PRO 54
0.0291
CYS 55
0.0299
ASP 56
0.0304
ILE 57
0.0235
THR 58
0.0226
GLU 59
0.0170
GLU 60
0.0244
ASP 61
0.0229
TYR 62
0.0175
GLN 63
0.0209
PRO 64
0.0221
LEU 65
0.0161
MET 66
0.0170
LYS 67
0.0219
LEU 68
0.0198
GLY 69
0.0160
THR 70
0.0201
GLN 71
0.0193
THR 72
0.0214
VAL 73
0.0136
PRO 74
0.0132
CYS 75
0.0128
ASN 76
0.0124
LYS 77
0.0122
ILE 78
0.0131
LEU 79
0.0129
LEU 80
0.0139
TRP 81
0.0140
SER 82
0.0150
ARG 83
0.0155
ILE 84
0.0145
LYS 85
0.0125
ASP 86
0.0120
LEU 87
0.0132
ALA 88
0.0129
HIS 89
0.0119
GLN 90
0.0114
PHE 91
0.0120
THR 92
0.0116
GLN 93
0.0120
VAL 94
0.0109
GLN 95
0.0103
ARG 96
0.0106
ASP 97
0.0105
MET 98
0.0115
PHE 99
0.0126
THR 100
0.0129
LEU 101
0.0124
GLU 102
0.0119
ASP 103
0.0133
THR 104
0.0130
LEU 105
0.0132
LEU 106
0.0093
GLY 107
0.0085
TYR 108
0.0105
LEU 109
0.0062
ALA 110
0.0042
ASP 111
0.0078
ASP 112
0.0118
LEU 113
0.0122
THR 114
0.0152
TRP 115
0.0169
CYS 116
0.0225
GLY 117
0.0282
GLU 118
0.0358
PHE 119
0.0407
ASP 120
0.0461
THR 121
0.0407
SER 122
0.0344
LYS 123
0.0314
ILE 124
0.0262
ASN 125
0.0305
TYR 126
0.0300
GLN 127
0.0372
SER 128
0.0350
CYS 129
0.0293
PRO 130
0.0293
ASP 131
0.0288
TRP 132
0.0220
ARG 133
0.0269
LYS 134
0.0349
ASP 135
0.0343
CYS 136
0.0286
SER 137
0.0206
ASN 138
0.0206
ASN 139
0.0206
PRO 140
0.0163
VAL 141
0.0110
SER 142
0.0101
VAL 143
0.0106
PHE 144
0.0069
TRP 145
0.0023
LYS 146
0.0043
THR 147
0.0082
VAL 148
0.0085
SER 149
0.0092
ARG 150
0.0106
ARG 151
0.0118
PHE 152
0.0131
ALA 153
0.0136
GLU 154
0.0143
ALA 155
0.0126
ALA 156
0.0134
CYS 157
0.0144
ASP 158
0.0127
VAL 159
0.0121
VAL 160
0.0133
HIS 161
0.0129
VAL 162
0.0140
MET 163
0.0137
LEU 164
0.0150
ASP 165
0.0158
GLY 166
0.0164
SER 167
0.0173
ARG 168
0.0187
SER 169
0.0192
LYS 170
0.0187
ILE 171
0.0173
PHE 172
0.0174
ASP 173
0.0180
LYS 174
0.0185
ASP 175
0.0182
SER 176
0.0161
THR 177
0.0133
PHE 178
0.0143
GLY 179
0.0167
SER 180
0.0165
VAL 181
0.0138
GLU 182
0.0142
VAL 183
0.0160
HIS 184
0.0171
ASN 185
0.0154
LEU 186
0.0160
GLN 187
0.0160
PRO 188
0.0171
GLU 189
0.0175
LYS 190
0.0155
VAL 191
0.0151
GLN 192
0.0138
THR 193
0.0135
LEU 194
0.0141
GLU 195
0.0130
ALA 196
0.0140
TRP 197
0.0133
VAL 198
0.0144
ILE 199
0.0144
HIS 200
0.0154
GLY 201
0.0164
GLY 202
0.0168
ARG 203
0.0186
GLU 204
0.0183
ASP 205
0.0171
SER 206
0.0154
ARG 207
0.0164
ASP 208
0.0158
LEU 209
0.0164
CYS 210
0.0159
GLN 211
0.0176
ASP 212
0.0185
PRO 213
0.0198
THR 214
0.0189
ILE 215
0.0175
LYS 216
0.0187
GLU 217
0.0195
LEU 218
0.0179
GLU 219
0.0178
SER 220
0.0196
ILE 221
0.0191
ILE 222
0.0177
SER 223
0.0188
LYS 224
0.0202
ARG 225
0.0189
ASN 226
0.0184
ILE 227
0.0162
GLN 228
0.0146
PHE 229
0.0148
SER 230
0.0134
CYS 231
0.0138
LYS 232
0.0128
ASN 233
0.0134
ILE 234
0.0129
TYR 235
0.0138
ARG 236
0.0137
PRO 237
0.0136
ASP 238
0.0143
LYS 239
0.0134
PHE 240
0.0117
LEU 241
0.0115
GLN 242
0.0115
CYS 243
0.0106
VAL 244
0.0093
LYS 245
0.0094
ASN 246
0.0089
PRO 247
0.0083
GLU 248
0.0090
ASP 249
0.0112
SER 250
0.0129
SER 251
0.0137
CYS 252
0.0122
VAL 2
0.0113
GLN 3
0.0151
LEU 4
0.0147
GLN 5
0.0184
GLU 6
0.0183
SER 7
0.0212
GLY 8
0.0218
GLY 9
0.0229
GLY 10
0.0275
LEU 11
0.0300
VAL 12
0.0274
GLN 13
0.0280
ALA 14
0.0249
GLY 15
0.0194
GLY 16
0.0196
SER 17
0.0167
LEU 18
0.0172
ARG 19
0.0153
LEU 20
0.0150
SER 21
0.0149
CYS 22
0.0137
THR 23
0.0160
GLY 24
0.0148
SER 25
0.0181
GLY 26
0.0174
ARG 27
0.0136
THR 28
0.0119
PHE 29
0.0080
ARG 30
0.0089
ASN 31
0.0077
TYR 32
0.0042
PRO 33
0.0031
MET 34
0.0018
ALA 35
0.0047
TRP 36
0.0087
PHE 37
0.0130
ARG 38
0.0180
GLN 39
0.0234
ALA 40
0.0283
PRO 41
0.0338
GLY 42
0.0363
LYS 43
0.0318
GLU 44
0.0270
ARG 45
0.0211
GLU 46
0.0187
PHE 47
0.0134
VAL 48
0.0111
ALA 49
0.0064
GLY 50
0.0050
ILE 51
0.0042
THR 52
0.0067
TRP 53
0.0072
VAL 54
0.0096
GLY 55
0.0101
ALA 56
0.0083
SER 57
0.0094
THR 58
0.0076
LEU 59
0.0087
TYR 60
0.0090
ALA 61
0.0125
ASP 62
0.0158
PHE 63
0.0154
ALA 64
0.0102
LYS 65
0.0094
GLY 66
0.0073
ARG 67
0.0073
PHE 68
0.0059
THR 69
0.0024
ILE 70
0.0023
SER 71
0.0055
ARG 72
0.0078
ASP 73
0.0127
ASN 74
0.0133
ALA 75
0.0182
LYS 76
0.0180
ASN 77
0.0143
THR 78
0.0127
VAL 79
0.0088
TYR 80
0.0094
LEU 81
0.0083
GLN 82
0.0089
MET 83
0.0107
ASN 84
0.0106
SER 85
0.0136
LEU 86
0.0181
LYS 87
0.0227
PRO 88
0.0282
GLU 89
0.0270
ASP 90
0.0219
THR 91
0.0261
ALA 92
0.0248
VAL 93
0.0235
TYR 94
0.0178
SER 95
0.0154
CYS 96
0.0107
ALA 97
0.0081
ALA 98
0.0043
GLY 99
0.0026
ARG 100
0.0031
GLY 101
0.0069
ILE 102
0.0085
VAL 103
0.0086
ALA 104
0.0063
GLY 105
0.0090
ARG 106
0.0113
ILE 107
0.0138
PRO 108
0.0134
ALA 109
0.0138
GLU 110
0.0097
TYR 111
0.0072
ALA 112
0.0068
ASP 113
0.0087
TRP 114
0.0124
GLY 115
0.0157
GLN 116
0.0209
GLY 117
0.0203
THR 118
0.0226
GLN 119
0.0259
VAL 120
0.0242
THR 121
0.0284
VAL 122
0.0277
SER 123
0.0324
SER 124
0.0334
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.