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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 = 0.0820
THR 5
0.0189
TRP 6
0.0094
SER 7
0.0063
GLY 8
0.0117
PRO 9
0.0199
GLY 10
0.0128
THR 11
0.0045
THR 12
0.0055
LYS 13
0.0072
ARG 14
0.0098
PHE 15
0.0081
PRO 16
0.0088
GLU 17
0.0097
THR 18
0.0069
VAL 19
0.0069
LEU 20
0.0047
ALA 21
0.0111
ARG 22
0.0144
CYS 23
0.0166
VAL 24
0.0168
LYS 25
0.0200
TYR 26
0.0219
THR 27
0.0179
GLU 28
0.0171
ILE 29
0.0230
HIS 30
0.0205
PRO 31
0.0017
GLU 32
0.0121
MET 33
0.0100
ARG 34
0.0073
HIS 35
0.0156
VAL 36
0.0172
ASP 37
0.0138
CYS 38
0.0134
GLN 39
0.0168
SER 40
0.0132
VAL 41
0.0101
TRP 42
0.0111
ASP 43
0.0142
ALA 44
0.0150
PHE 45
0.0113
LYS 46
0.0114
GLY 47
0.0136
ALA 48
0.0154
PHE 49
0.0118
ILE 50
0.0092
SER 51
0.0131
LYS 52
0.0162
HIS 53
0.0089
PRO 54
0.0085
CYS 55
0.0035
ASP 56
0.0024
ILE 57
0.0062
THR 58
0.0135
GLU 59
0.0152
GLU 60
0.0248
ASP 61
0.0169
TYR 62
0.0152
GLN 63
0.0188
PRO 64
0.0224
LEU 65
0.0131
MET 66
0.0085
LYS 67
0.0130
LEU 68
0.0128
GLY 69
0.0147
THR 70
0.0150
GLN 71
0.0425
THR 72
0.0820
VAL 73
0.0220
PRO 74
0.0210
CYS 75
0.0207
ASN 76
0.0196
LYS 77
0.0208
ILE 78
0.0169
LEU 79
0.0152
LEU 80
0.0101
TRP 81
0.0170
SER 82
0.0136
ARG 83
0.0158
ILE 84
0.0173
LYS 85
0.0291
ASP 86
0.0287
LEU 87
0.0216
ALA 88
0.0232
HIS 89
0.0267
GLN 90
0.0268
PHE 91
0.0235
THR 92
0.0244
GLN 93
0.0274
VAL 94
0.0246
GLN 95
0.0258
ARG 96
0.0279
ASP 97
0.0310
MET 98
0.0269
PHE 99
0.0209
THR 100
0.0171
LEU 101
0.0186
GLU 102
0.0176
ASP 103
0.0194
THR 104
0.0187
LEU 105
0.0141
LEU 106
0.0144
GLY 107
0.0195
TYR 108
0.0171
LEU 109
0.0109
ALA 110
0.0101
ASP 111
0.0133
ASP 112
0.0163
LEU 113
0.0057
THR 114
0.0039
TRP 115
0.0053
CYS 116
0.0049
GLY 117
0.0078
GLU 118
0.0083
PHE 119
0.0204
ASP 120
0.0240
THR 121
0.0279
SER 122
0.0281
LYS 123
0.0208
ILE 124
0.0029
ASN 125
0.0047
TYR 126
0.0053
GLN 127
0.0208
SER 128
0.0113
CYS 129
0.0062
PRO 130
0.0096
ASP 131
0.0194
TRP 132
0.0156
ARG 133
0.0078
LYS 134
0.0139
ASP 135
0.0155
CYS 136
0.0165
SER 137
0.0154
ASN 138
0.0077
ASN 139
0.0053
PRO 140
0.0065
VAL 141
0.0083
SER 142
0.0108
VAL 143
0.0078
PHE 144
0.0078
TRP 145
0.0130
LYS 146
0.0105
THR 147
0.0103
VAL 148
0.0123
SER 149
0.0129
ARG 150
0.0141
ARG 151
0.0118
PHE 152
0.0121
ALA 153
0.0139
GLU 154
0.0185
ALA 155
0.0186
ALA 156
0.0143
CYS 157
0.0124
ASP 158
0.0128
VAL 159
0.0124
VAL 160
0.0106
HIS 161
0.0094
VAL 162
0.0058
MET 163
0.0109
LEU 164
0.0088
ASP 165
0.0078
GLY 166
0.0063
SER 167
0.0080
ARG 168
0.0083
SER 169
0.0127
LYS 170
0.0151
ILE 171
0.0150
PHE 172
0.0191
ASP 173
0.0240
LYS 174
0.0259
ASP 175
0.0253
SER 176
0.0225
THR 177
0.0182
PHE 178
0.0179
GLY 179
0.0236
SER 180
0.0219
VAL 181
0.0158
GLU 182
0.0145
VAL 183
0.0180
HIS 184
0.0163
ASN 185
0.0157
LEU 186
0.0145
GLN 187
0.0217
PRO 188
0.0177
GLU 189
0.0210
LYS 190
0.0052
VAL 191
0.0063
GLN 192
0.0018
THR 193
0.0055
LEU 194
0.0038
GLU 195
0.0060
ALA 196
0.0062
TRP 197
0.0041
VAL 198
0.0090
ILE 199
0.0059
HIS 200
0.0106
GLY 201
0.0076
GLY 202
0.0150
ARG 203
0.0158
GLU 204
0.0100
ASP 205
0.0140
SER 206
0.0109
ARG 207
0.0106
ASP 208
0.0169
LEU 209
0.0144
CYS 210
0.0230
GLN 211
0.0399
ASP 212
0.0228
PRO 213
0.0190
THR 214
0.0057
ILE 215
0.0188
LYS 216
0.0214
GLU 217
0.0110
LEU 218
0.0151
GLU 219
0.0189
SER 220
0.0149
ILE 221
0.0059
ILE 222
0.0129
SER 223
0.0414
LYS 224
0.0396
ARG 225
0.0132
ASN 226
0.0202
ILE 227
0.0137
GLN 228
0.0088
PHE 229
0.0104
SER 230
0.0072
CYS 231
0.0113
LYS 232
0.0100
ASN 233
0.0083
ILE 234
0.0087
TYR 235
0.0217
ARG 236
0.0360
PRO 237
0.0153
ASP 238
0.0122
LYS 239
0.0200
PHE 240
0.0069
LEU 241
0.0175
GLN 242
0.0182
CYS 243
0.0098
VAL 244
0.0100
LYS 245
0.0298
ASN 246
0.0296
PRO 247
0.0211
GLU 248
0.0207
ASP 249
0.0223
SER 250
0.0332
SER 251
0.0423
CYS 252
0.0367
VAL 2
0.0147
GLN 3
0.0090
LEU 4
0.0033
GLN 5
0.0036
GLU 6
0.0066
SER 7
0.0084
GLY 8
0.0064
GLY 9
0.0061
GLY 10
0.0061
LEU 11
0.0076
VAL 12
0.0070
GLN 13
0.0094
ALA 14
0.0056
GLY 15
0.0087
GLY 16
0.0067
SER 17
0.0066
LEU 18
0.0037
ARG 19
0.0038
LEU 20
0.0064
SER 21
0.0065
CYS 22
0.0050
THR 23
0.0057
GLY 24
0.0033
SER 25
0.0075
GLY 26
0.0126
ARG 27
0.0091
THR 28
0.0110
PHE 29
0.0128
ARG 30
0.0192
ASN 31
0.0174
TYR 32
0.0109
PRO 33
0.0121
MET 34
0.0071
ALA 35
0.0051
TRP 36
0.0071
PHE 37
0.0104
ARG 38
0.0130
GLN 39
0.0112
ALA 40
0.0153
PRO 41
0.0188
GLY 42
0.0425
LYS 43
0.0160
GLU 44
0.0219
ARG 45
0.0194
GLU 46
0.0141
PHE 47
0.0062
VAL 48
0.0041
ALA 49
0.0043
GLY 50
0.0079
ILE 51
0.0078
THR 52
0.0108
TRP 53
0.0090
VAL 54
0.0101
GLY 55
0.0106
ALA 56
0.0097
SER 57
0.0098
THR 58
0.0115
LEU 59
0.0120
TYR 60
0.0114
ALA 61
0.0112
ASP 62
0.0231
PHE 63
0.0108
ALA 64
0.0102
LYS 65
0.0173
GLY 66
0.0190
ARG 67
0.0134
PHE 68
0.0093
THR 69
0.0112
ILE 70
0.0086
SER 71
0.0076
ARG 72
0.0098
ASP 73
0.0147
ASN 74
0.0182
ALA 75
0.0270
LYS 76
0.0285
ASN 77
0.0091
THR 78
0.0063
VAL 79
0.0050
TYR 80
0.0056
LEU 81
0.0058
GLN 82
0.0073
MET 83
0.0063
ASN 84
0.0094
SER 85
0.0077
LEU 86
0.0047
LYS 87
0.0036
PRO 88
0.0020
GLU 89
0.0026
ASP 90
0.0046
THR 91
0.0060
ALA 92
0.0085
VAL 93
0.0074
TYR 94
0.0084
SER 95
0.0091
CYS 96
0.0094
ALA 97
0.0100
ALA 98
0.0129
GLY 99
0.0100
ARG 100
0.0070
GLY 101
0.0089
ILE 102
0.0162
VAL 103
0.0197
ALA 104
0.0151
GLY 105
0.0121
ARG 106
0.0089
ILE 107
0.0276
PRO 108
0.0221
ALA 109
0.0351
GLU 110
0.0251
TYR 111
0.0115
ALA 112
0.0142
ASP 113
0.0146
TRP 114
0.0111
GLY 115
0.0110
GLN 116
0.0088
GLY 117
0.0127
THR 118
0.0069
GLN 119
0.0053
VAL 120
0.0061
THR 121
0.0060
VAL 122
0.0048
SER 123
0.0071
SER 124
0.0093
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.