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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 = 0.0619
THR 5
0.0297
TRP 6
0.0180
SER 7
0.0171
GLY 8
0.0161
PRO 9
0.0240
GLY 10
0.0128
THR 11
0.0137
THR 12
0.0207
LYS 13
0.0619
ARG 14
0.0376
PHE 15
0.0170
PRO 16
0.0172
GLU 17
0.0229
THR 18
0.0200
VAL 19
0.0081
LEU 20
0.0105
ALA 21
0.0143
ARG 22
0.0165
CYS 23
0.0186
VAL 24
0.0197
LYS 25
0.0186
TYR 26
0.0146
THR 27
0.0061
GLU 28
0.0111
ILE 29
0.0227
HIS 30
0.0187
PRO 31
0.0321
GLU 32
0.0213
MET 33
0.0062
ARG 34
0.0153
HIS 35
0.0184
VAL 36
0.0155
ASP 37
0.0232
CYS 38
0.0189
GLN 39
0.0133
SER 40
0.0166
VAL 41
0.0112
TRP 42
0.0055
ASP 43
0.0095
ALA 44
0.0091
PHE 45
0.0067
LYS 46
0.0113
GLY 47
0.0107
ALA 48
0.0075
PHE 49
0.0106
ILE 50
0.0137
SER 51
0.0133
LYS 52
0.0100
HIS 53
0.0154
PRO 54
0.0116
CYS 55
0.0115
ASP 56
0.0129
ILE 57
0.0078
THR 58
0.0065
GLU 59
0.0046
GLU 60
0.0053
ASP 61
0.0032
TYR 62
0.0019
GLN 63
0.0087
PRO 64
0.0146
LEU 65
0.0110
MET 66
0.0146
LYS 67
0.0270
LEU 68
0.0269
GLY 69
0.0249
THR 70
0.0330
GLN 71
0.0249
THR 72
0.0271
VAL 73
0.0189
PRO 74
0.0184
CYS 75
0.0142
ASN 76
0.0158
LYS 77
0.0181
ILE 78
0.0169
LEU 79
0.0110
LEU 80
0.0106
TRP 81
0.0032
SER 82
0.0034
ARG 83
0.0058
ILE 84
0.0029
LYS 85
0.0078
ASP 86
0.0126
LEU 87
0.0117
ALA 88
0.0125
HIS 89
0.0132
GLN 90
0.0152
PHE 91
0.0182
THR 92
0.0196
GLN 93
0.0195
VAL 94
0.0206
GLN 95
0.0235
ARG 96
0.0241
ASP 97
0.0216
MET 98
0.0220
PHE 99
0.0177
THR 100
0.0139
LEU 101
0.0071
GLU 102
0.0079
ASP 103
0.0138
THR 104
0.0130
LEU 105
0.0170
LEU 106
0.0171
GLY 107
0.0144
TYR 108
0.0134
LEU 109
0.0105
ALA 110
0.0063
ASP 111
0.0045
ASP 112
0.0087
LEU 113
0.0124
THR 114
0.0143
TRP 115
0.0112
CYS 116
0.0100
GLY 117
0.0096
GLU 118
0.0116
PHE 119
0.0126
ASP 120
0.0229
THR 121
0.0227
SER 122
0.0185
LYS 123
0.0133
ILE 124
0.0110
ASN 125
0.0073
TYR 126
0.0112
GLN 127
0.0143
SER 128
0.0136
CYS 129
0.0052
PRO 130
0.0068
ASP 131
0.0177
TRP 132
0.0192
ARG 133
0.0125
LYS 134
0.0225
ASP 135
0.0097
CYS 136
0.0076
SER 137
0.0120
ASN 138
0.0068
ASN 139
0.0054
PRO 140
0.0082
VAL 141
0.0079
SER 142
0.0044
VAL 143
0.0057
PHE 144
0.0044
TRP 145
0.0040
LYS 146
0.0049
THR 147
0.0049
VAL 148
0.0048
SER 149
0.0075
ARG 150
0.0094
ARG 151
0.0078
PHE 152
0.0099
ALA 153
0.0148
GLU 154
0.0152
ALA 155
0.0123
ALA 156
0.0161
CYS 157
0.0169
ASP 158
0.0167
VAL 159
0.0127
VAL 160
0.0138
HIS 161
0.0090
VAL 162
0.0061
MET 163
0.0062
LEU 164
0.0047
ASP 165
0.0157
GLY 166
0.0171
SER 167
0.0256
ARG 168
0.0254
SER 169
0.0303
LYS 170
0.0254
ILE 171
0.0166
PHE 172
0.0145
ASP 173
0.0153
LYS 174
0.0103
ASP 175
0.0105
SER 176
0.0131
THR 177
0.0101
PHE 178
0.0102
GLY 179
0.0092
SER 180
0.0082
VAL 181
0.0113
GLU 182
0.0137
VAL 183
0.0170
HIS 184
0.0161
ASN 185
0.0188
LEU 186
0.0219
GLN 187
0.0238
PRO 188
0.0269
GLU 189
0.0260
LYS 190
0.0210
VAL 191
0.0201
GLN 192
0.0168
THR 193
0.0122
LEU 194
0.0119
GLU 195
0.0034
ALA 196
0.0036
TRP 197
0.0082
VAL 198
0.0128
ILE 199
0.0147
HIS 200
0.0146
GLY 201
0.0382
GLY 202
0.0357
ARG 203
0.0355
GLU 204
0.0174
ASP 205
0.0347
SER 206
0.0178
ARG 207
0.0056
ASP 208
0.0106
LEU 209
0.0144
CYS 210
0.0202
GLN 211
0.0258
ASP 212
0.0239
PRO 213
0.0228
THR 214
0.0232
ILE 215
0.0209
LYS 216
0.0210
GLU 217
0.0163
LEU 218
0.0174
GLU 219
0.0165
SER 220
0.0143
ILE 221
0.0167
ILE 222
0.0191
SER 223
0.0199
LYS 224
0.0265
ARG 225
0.0235
ASN 226
0.0254
ILE 227
0.0197
GLN 228
0.0161
PHE 229
0.0112
SER 230
0.0089
CYS 231
0.0115
LYS 232
0.0084
ASN 233
0.0154
ILE 234
0.0163
TYR 235
0.0223
ARG 236
0.0281
PRO 237
0.0228
ASP 238
0.0251
LYS 239
0.0255
PHE 240
0.0204
LEU 241
0.0147
GLN 242
0.0132
CYS 243
0.0139
VAL 244
0.0153
LYS 245
0.0137
ASN 246
0.0080
PRO 247
0.0053
GLU 248
0.0042
ASP 249
0.0134
SER 250
0.0232
SER 251
0.0211
CYS 252
0.0151
VAL 2
0.0158
GLN 3
0.0181
LEU 4
0.0116
GLN 5
0.0144
GLU 6
0.0062
SER 7
0.0051
GLY 8
0.0060
GLY 9
0.0095
GLY 10
0.0110
LEU 11
0.0112
VAL 12
0.0188
GLN 13
0.0276
ALA 14
0.0241
GLY 15
0.0271
GLY 16
0.0203
SER 17
0.0166
LEU 18
0.0111
ARG 19
0.0103
LEU 20
0.0061
SER 21
0.0047
CYS 22
0.0049
THR 23
0.0086
GLY 24
0.0119
SER 25
0.0153
GLY 26
0.0127
ARG 27
0.0120
THR 28
0.0060
PHE 29
0.0056
ARG 30
0.0098
ASN 31
0.0052
TYR 32
0.0080
PRO 33
0.0080
MET 34
0.0078
ALA 35
0.0075
TRP 36
0.0073
PHE 37
0.0087
ARG 38
0.0110
GLN 39
0.0182
ALA 40
0.0242
PRO 41
0.0407
GLY 42
0.0389
LYS 43
0.0345
GLU 44
0.0422
ARG 45
0.0309
GLU 46
0.0162
PHE 47
0.0114
VAL 48
0.0041
ALA 49
0.0039
GLY 50
0.0046
ILE 51
0.0044
THR 52
0.0057
TRP 53
0.0065
VAL 54
0.0061
GLY 55
0.0035
ALA 56
0.0038
SER 57
0.0053
THR 58
0.0053
LEU 59
0.0063
TYR 60
0.0045
ALA 61
0.0081
ASP 62
0.0109
PHE 63
0.0088
ALA 64
0.0045
LYS 65
0.0049
GLY 66
0.0143
ARG 67
0.0146
PHE 68
0.0108
THR 69
0.0112
ILE 70
0.0054
SER 71
0.0067
ARG 72
0.0025
ASP 73
0.0070
ASN 74
0.0066
ALA 75
0.0115
LYS 76
0.0138
ASN 77
0.0084
THR 78
0.0061
VAL 79
0.0035
TYR 80
0.0065
LEU 81
0.0081
GLN 82
0.0138
MET 83
0.0127
ASN 84
0.0169
SER 85
0.0190
LEU 86
0.0184
LYS 87
0.0177
PRO 88
0.0130
GLU 89
0.0122
ASP 90
0.0101
THR 91
0.0107
ALA 92
0.0156
VAL 93
0.0154
TYR 94
0.0116
SER 95
0.0139
CYS 96
0.0114
ALA 97
0.0118
ALA 98
0.0125
GLY 99
0.0123
ARG 100
0.0113
GLY 101
0.0103
ILE 102
0.0107
VAL 103
0.0106
ALA 104
0.0077
GLY 105
0.0094
ARG 106
0.0136
ILE 107
0.0140
PRO 108
0.0184
ALA 109
0.0193
GLU 110
0.0158
TYR 111
0.0165
ALA 112
0.0158
ASP 113
0.0158
TRP 114
0.0160
GLY 115
0.0142
GLN 116
0.0372
GLY 117
0.0175
THR 118
0.0091
GLN 119
0.0106
VAL 120
0.0116
THR 121
0.0072
VAL 122
0.0180
SER 123
0.0192
SER 124
0.0461
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.