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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 = 0.1147
THR 5
0.0114
TRP 6
0.0072
SER 7
0.0076
GLY 8
0.0069
PRO 9
0.0110
GLY 10
0.0062
THR 11
0.0133
THR 12
0.0100
LYS 13
0.0249
ARG 14
0.0171
PHE 15
0.0184
PRO 16
0.0231
GLU 17
0.0248
THR 18
0.0149
VAL 19
0.0102
LEU 20
0.0100
ALA 21
0.0094
ARG 22
0.0115
CYS 23
0.0151
VAL 24
0.0153
LYS 25
0.0138
TYR 26
0.0103
THR 27
0.0118
GLU 28
0.0156
ILE 29
0.0114
HIS 30
0.0120
PRO 31
0.0187
GLU 32
0.0132
MET 33
0.0158
ARG 34
0.0244
HIS 35
0.0316
VAL 36
0.0266
ASP 37
0.0378
CYS 38
0.0271
GLN 39
0.0398
SER 40
0.0341
VAL 41
0.0117
TRP 42
0.0098
ASP 43
0.0155
ALA 44
0.0137
PHE 45
0.0134
LYS 46
0.0157
GLY 47
0.0120
ALA 48
0.0098
PHE 49
0.0103
ILE 50
0.0044
SER 51
0.0057
LYS 52
0.0098
HIS 53
0.0091
PRO 54
0.0065
CYS 55
0.0107
ASP 56
0.0100
ILE 57
0.0026
THR 58
0.0075
GLU 59
0.0077
GLU 60
0.0142
ASP 61
0.0077
TYR 62
0.0087
GLN 63
0.0174
PRO 64
0.0171
LEU 65
0.0119
MET 66
0.0197
LYS 67
0.0386
LEU 68
0.0062
GLY 69
0.0192
THR 70
0.0236
GLN 71
0.0183
THR 72
0.0159
VAL 73
0.0257
PRO 74
0.0242
CYS 75
0.0190
ASN 76
0.0127
LYS 77
0.0085
ILE 78
0.0081
LEU 79
0.0028
LEU 80
0.0044
TRP 81
0.0056
SER 82
0.0035
ARG 83
0.0050
ILE 84
0.0056
LYS 85
0.0042
ASP 86
0.0132
LEU 87
0.0043
ALA 88
0.0021
HIS 89
0.0034
GLN 90
0.0080
PHE 91
0.0145
THR 92
0.0116
GLN 93
0.0255
VAL 94
0.0315
GLN 95
0.0296
ARG 96
0.0426
ASP 97
0.0155
MET 98
0.0105
PHE 99
0.0107
THR 100
0.0077
LEU 101
0.0019
GLU 102
0.0035
ASP 103
0.0075
THR 104
0.0069
LEU 105
0.0060
LEU 106
0.0050
GLY 107
0.0044
TYR 108
0.0045
LEU 109
0.0071
ALA 110
0.0134
ASP 111
0.0225
ASP 112
0.1147
LEU 113
0.0179
THR 114
0.0203
TRP 115
0.0078
CYS 116
0.0125
GLY 117
0.0066
GLU 118
0.0084
PHE 119
0.0142
ASP 120
0.0155
THR 121
0.0126
SER 122
0.0165
LYS 123
0.0216
ILE 124
0.0187
ASN 125
0.0186
TYR 126
0.0140
GLN 127
0.0129
SER 128
0.0040
CYS 129
0.0036
PRO 130
0.0056
ASP 131
0.0087
TRP 132
0.0117
ARG 133
0.0125
LYS 134
0.0081
ASP 135
0.0096
CYS 136
0.0128
SER 137
0.0115
ASN 138
0.0100
ASN 139
0.0052
PRO 140
0.0056
VAL 141
0.0101
SER 142
0.0072
VAL 143
0.0096
PHE 144
0.0089
TRP 145
0.0173
LYS 146
0.0166
THR 147
0.0085
VAL 148
0.0092
SER 149
0.0083
ARG 150
0.0100
ARG 151
0.0107
PHE 152
0.0116
ALA 153
0.0121
GLU 154
0.0146
ALA 155
0.0168
ALA 156
0.0128
CYS 157
0.0091
ASP 158
0.0103
VAL 159
0.0043
VAL 160
0.0011
HIS 161
0.0050
VAL 162
0.0043
MET 163
0.0031
LEU 164
0.0031
ASP 165
0.0117
GLY 166
0.0114
SER 167
0.0165
ARG 168
0.0120
SER 169
0.0144
LYS 170
0.0100
ILE 171
0.0090
PHE 172
0.0101
ASP 173
0.0089
LYS 174
0.0176
ASP 175
0.0140
SER 176
0.0078
THR 177
0.0092
PHE 178
0.0077
GLY 179
0.0102
SER 180
0.0088
VAL 181
0.0035
GLU 182
0.0039
VAL 183
0.0036
HIS 184
0.0087
ASN 185
0.0124
LEU 186
0.0110
GLN 187
0.0136
PRO 188
0.0088
GLU 189
0.0101
LYS 190
0.0099
VAL 191
0.0051
GLN 192
0.0036
THR 193
0.0095
LEU 194
0.0095
GLU 195
0.0089
ALA 196
0.0068
TRP 197
0.0042
VAL 198
0.0058
ILE 199
0.0090
HIS 200
0.0097
GLY 201
0.0161
GLY 202
0.0141
ARG 203
0.0200
GLU 204
0.0152
ASP 205
0.0117
SER 206
0.0097
ARG 207
0.0099
ASP 208
0.0122
LEU 209
0.0125
CYS 210
0.0150
GLN 211
0.0164
ASP 212
0.0144
PRO 213
0.0184
THR 214
0.0194
ILE 215
0.0148
LYS 216
0.0164
GLU 217
0.0154
LEU 218
0.0163
GLU 219
0.0134
SER 220
0.0064
ILE 221
0.0068
ILE 222
0.0120
SER 223
0.0190
LYS 224
0.0162
ARG 225
0.0141
ASN 226
0.0199
ILE 227
0.0153
GLN 228
0.0186
PHE 229
0.0150
SER 230
0.0151
CYS 231
0.0048
LYS 232
0.0050
ASN 233
0.0082
ILE 234
0.0076
TYR 235
0.0098
ARG 236
0.0204
PRO 237
0.0105
ASP 238
0.0278
LYS 239
0.0270
PHE 240
0.0194
LEU 241
0.0286
GLN 242
0.0268
CYS 243
0.0176
VAL 244
0.0207
LYS 245
0.0102
ASN 246
0.0063
PRO 247
0.0073
GLU 248
0.0028
ASP 249
0.0107
SER 250
0.0277
SER 251
0.0178
CYS 252
0.0067
VAL 2
0.0078
GLN 3
0.0168
LEU 4
0.0190
GLN 5
0.0220
GLU 6
0.0171
SER 7
0.0122
GLY 8
0.0036
GLY 9
0.0037
GLY 10
0.0113
LEU 11
0.0106
VAL 12
0.0154
GLN 13
0.0127
ALA 14
0.0113
GLY 15
0.0153
GLY 16
0.0140
SER 17
0.0150
LEU 18
0.0126
ARG 19
0.0122
LEU 20
0.0055
SER 21
0.0090
CYS 22
0.0146
THR 23
0.0134
GLY 24
0.0116
SER 25
0.0103
GLY 26
0.0086
ARG 27
0.0054
THR 28
0.0026
PHE 29
0.0040
ARG 30
0.0076
ASN 31
0.0079
TYR 32
0.0032
PRO 33
0.0031
MET 34
0.0082
ALA 35
0.0146
TRP 36
0.0107
PHE 37
0.0081
ARG 38
0.0103
GLN 39
0.0088
ALA 40
0.0131
PRO 41
0.0142
GLY 42
0.0157
LYS 43
0.0036
GLU 44
0.0070
ARG 45
0.0050
GLU 46
0.0072
PHE 47
0.0130
VAL 48
0.0103
ALA 49
0.0132
GLY 50
0.0115
ILE 51
0.0053
THR 52
0.0105
TRP 53
0.0126
VAL 54
0.0174
GLY 55
0.0174
ALA 56
0.0127
SER 57
0.0092
THR 58
0.0068
LEU 59
0.0135
TYR 60
0.0165
ALA 61
0.0160
ASP 62
0.0262
PHE 63
0.0212
ALA 64
0.0173
LYS 65
0.0294
GLY 66
0.0254
ARG 67
0.0168
PHE 68
0.0118
THR 69
0.0142
ILE 70
0.0064
SER 71
0.0065
ARG 72
0.0155
ASP 73
0.0137
ASN 74
0.0176
ALA 75
0.0212
LYS 76
0.0155
ASN 77
0.0074
THR 78
0.0092
VAL 79
0.0091
TYR 80
0.0095
LEU 81
0.0065
GLN 82
0.0136
MET 83
0.0101
ASN 84
0.0126
SER 85
0.0097
LEU 86
0.0078
LYS 87
0.0080
PRO 88
0.0135
GLU 89
0.0110
ASP 90
0.0016
THR 91
0.0039
ALA 92
0.0094
VAL 93
0.0126
TYR 94
0.0102
SER 95
0.0126
CYS 96
0.0151
ALA 97
0.0108
ALA 98
0.0117
GLY 99
0.0143
ARG 100
0.0046
GLY 101
0.0106
ILE 102
0.0129
VAL 103
0.0091
ALA 104
0.0166
GLY 105
0.0254
ARG 106
0.0271
ILE 107
0.0267
PRO 108
0.0220
ALA 109
0.0402
GLU 110
0.0339
TYR 111
0.0241
ALA 112
0.0138
ASP 113
0.0073
TRP 114
0.0101
GLY 115
0.0214
GLN 116
0.0288
GLY 117
0.0150
THR 118
0.0134
GLN 119
0.0092
VAL 120
0.0041
THR 121
0.0036
VAL 122
0.0132
SER 123
0.0140
SER 124
0.0285
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.