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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 = 0.0599
THR 5
0.0250
TRP 6
0.0197
SER 7
0.0283
GLY 8
0.0213
PRO 9
0.0118
GLY 10
0.0043
THR 11
0.0089
THR 12
0.0097
LYS 13
0.0127
ARG 14
0.0139
PHE 15
0.0112
PRO 16
0.0100
GLU 17
0.0088
THR 18
0.0086
VAL 19
0.0072
LEU 20
0.0034
ALA 21
0.0074
ARG 22
0.0092
CYS 23
0.0078
VAL 24
0.0138
LYS 25
0.0201
TYR 26
0.0178
THR 27
0.0194
GLU 28
0.0287
ILE 29
0.0323
HIS 30
0.0287
PRO 31
0.0350
GLU 32
0.0266
MET 33
0.0186
ARG 34
0.0265
HIS 35
0.0247
VAL 36
0.0151
ASP 37
0.0129
CYS 38
0.0080
GLN 39
0.0070
SER 40
0.0073
VAL 41
0.0022
TRP 42
0.0051
ASP 43
0.0078
ALA 44
0.0094
PHE 45
0.0122
LYS 46
0.0116
GLY 47
0.0145
ALA 48
0.0158
PHE 49
0.0139
ILE 50
0.0149
SER 51
0.0197
LYS 52
0.0142
HIS 53
0.0146
PRO 54
0.0074
CYS 55
0.0053
ASP 56
0.0106
ILE 57
0.0139
THR 58
0.0177
GLU 59
0.0175
GLU 60
0.0181
ASP 61
0.0165
TYR 62
0.0161
GLN 63
0.0134
PRO 64
0.0109
LEU 65
0.0097
MET 66
0.0107
LYS 67
0.0071
LEU 68
0.0029
GLY 69
0.0041
THR 70
0.0044
GLN 71
0.0097
THR 72
0.0110
VAL 73
0.0122
PRO 74
0.0124
CYS 75
0.0110
ASN 76
0.0098
LYS 77
0.0109
ILE 78
0.0095
LEU 79
0.0075
LEU 80
0.0049
TRP 81
0.0010
SER 82
0.0037
ARG 83
0.0124
ILE 84
0.0110
LYS 85
0.0067
ASP 86
0.0099
LEU 87
0.0120
ALA 88
0.0082
HIS 89
0.0084
GLN 90
0.0122
PHE 91
0.0110
THR 92
0.0120
GLN 93
0.0124
VAL 94
0.0129
GLN 95
0.0123
ARG 96
0.0136
ASP 97
0.0134
MET 98
0.0118
PHE 99
0.0097
THR 100
0.0082
LEU 101
0.0097
GLU 102
0.0092
ASP 103
0.0120
THR 104
0.0117
LEU 105
0.0094
LEU 106
0.0089
GLY 107
0.0122
TYR 108
0.0131
LEU 109
0.0086
ALA 110
0.0108
ASP 111
0.0126
ASP 112
0.0147
LEU 113
0.0103
THR 114
0.0112
TRP 115
0.0097
CYS 116
0.0088
GLY 117
0.0104
GLU 118
0.0130
PHE 119
0.0197
ASP 120
0.0265
THR 121
0.0231
SER 122
0.0235
LYS 123
0.0168
ILE 124
0.0113
ASN 125
0.0078
TYR 126
0.0058
GLN 127
0.0028
SER 128
0.0050
CYS 129
0.0026
PRO 130
0.0085
ASP 131
0.0278
TRP 132
0.0212
ARG 133
0.0449
LYS 134
0.0495
ASP 135
0.0260
CYS 136
0.0115
SER 137
0.0086
ASN 138
0.0100
ASN 139
0.0095
PRO 140
0.0135
VAL 141
0.0145
SER 142
0.0171
VAL 143
0.0167
PHE 144
0.0149
TRP 145
0.0143
LYS 146
0.0163
THR 147
0.0151
VAL 148
0.0128
SER 149
0.0121
ARG 150
0.0114
ARG 151
0.0096
PHE 152
0.0095
ALA 153
0.0084
GLU 154
0.0083
ALA 155
0.0096
ALA 156
0.0091
CYS 157
0.0102
ASP 158
0.0087
VAL 159
0.0087
VAL 160
0.0083
HIS 161
0.0068
VAL 162
0.0046
MET 163
0.0038
LEU 164
0.0003
ASP 165
0.0076
GLY 166
0.0024
SER 167
0.0108
ARG 168
0.0178
SER 169
0.0252
LYS 170
0.0247
ILE 171
0.0139
PHE 172
0.0172
ASP 173
0.0231
LYS 174
0.0267
ASP 175
0.0261
SER 176
0.0205
THR 177
0.0138
PHE 178
0.0101
GLY 179
0.0161
SER 180
0.0177
VAL 181
0.0115
GLU 182
0.0088
VAL 183
0.0119
HIS 184
0.0138
ASN 185
0.0083
LEU 186
0.0091
GLN 187
0.0092
PRO 188
0.0117
GLU 189
0.0126
LYS 190
0.0115
VAL 191
0.0093
GLN 192
0.0086
THR 193
0.0102
LEU 194
0.0089
GLU 195
0.0084
ALA 196
0.0077
TRP 197
0.0078
VAL 198
0.0070
ILE 199
0.0104
HIS 200
0.0142
GLY 201
0.0231
GLY 202
0.0289
ARG 203
0.0213
GLU 204
0.0116
ASP 205
0.0244
SER 206
0.0304
ARG 207
0.0230
ASP 208
0.0270
LEU 209
0.0170
CYS 210
0.0235
GLN 211
0.0334
ASP 212
0.0282
PRO 213
0.0361
THR 214
0.0286
ILE 215
0.0230
LYS 216
0.0343
GLU 217
0.0314
LEU 218
0.0226
GLU 219
0.0251
SER 220
0.0314
ILE 221
0.0233
ILE 222
0.0187
SER 223
0.0259
LYS 224
0.0265
ARG 225
0.0180
ASN 226
0.0204
ILE 227
0.0131
GLN 228
0.0131
PHE 229
0.0166
SER 230
0.0166
CYS 231
0.0156
LYS 232
0.0156
ASN 233
0.0183
ILE 234
0.0191
TYR 235
0.0261
ARG 236
0.0368
PRO 237
0.0256
ASP 238
0.0307
LYS 239
0.0270
PHE 240
0.0204
LEU 241
0.0144
GLN 242
0.0126
CYS 243
0.0177
VAL 244
0.0104
LYS 245
0.0101
ASN 246
0.0218
PRO 247
0.0213
GLU 248
0.0337
ASP 249
0.0440
SER 250
0.0597
SER 251
0.0586
CYS 252
0.0440
VAL 2
0.0160
GLN 3
0.0144
LEU 4
0.0124
GLN 5
0.0118
GLU 6
0.0114
SER 7
0.0098
GLY 8
0.0069
GLY 9
0.0071
GLY 10
0.0148
LEU 11
0.0177
VAL 12
0.0221
GLN 13
0.0307
ALA 14
0.0308
GLY 15
0.0282
GLY 16
0.0187
SER 17
0.0106
LEU 18
0.0040
ARG 19
0.0034
LEU 20
0.0089
SER 21
0.0104
CYS 22
0.0127
THR 23
0.0140
GLY 24
0.0165
SER 25
0.0181
GLY 26
0.0234
ARG 27
0.0222
THR 28
0.0218
PHE 29
0.0151
ARG 30
0.0169
ASN 31
0.0116
TYR 32
0.0080
PRO 33
0.0073
MET 34
0.0094
ALA 35
0.0093
TRP 36
0.0113
PHE 37
0.0117
ARG 38
0.0160
GLN 39
0.0198
ALA 40
0.0249
PRO 41
0.0410
GLY 42
0.0599
LYS 43
0.0447
GLU 44
0.0246
ARG 45
0.0188
GLU 46
0.0170
PHE 47
0.0127
VAL 48
0.0113
ALA 49
0.0102
GLY 50
0.0084
ILE 51
0.0087
THR 52
0.0084
TRP 53
0.0081
VAL 54
0.0097
GLY 55
0.0072
ALA 56
0.0066
SER 57
0.0094
THR 58
0.0077
LEU 59
0.0073
TYR 60
0.0102
ALA 61
0.0118
ASP 62
0.0141
PHE 63
0.0143
ALA 64
0.0117
LYS 65
0.0094
GLY 66
0.0139
ARG 67
0.0125
PHE 68
0.0110
THR 69
0.0109
ILE 70
0.0117
SER 71
0.0132
ARG 72
0.0163
ASP 73
0.0205
ASN 74
0.0223
ALA 75
0.0279
LYS 76
0.0233
ASN 77
0.0197
THR 78
0.0152
VAL 79
0.0134
TYR 80
0.0123
LEU 81
0.0114
GLN 82
0.0075
MET 83
0.0077
ASN 84
0.0098
SER 85
0.0172
LEU 86
0.0170
LYS 87
0.0229
PRO 88
0.0229
GLU 89
0.0236
ASP 90
0.0142
THR 91
0.0089
ALA 92
0.0106
VAL 93
0.0137
TYR 94
0.0111
SER 95
0.0139
CYS 96
0.0119
ALA 97
0.0109
ALA 98
0.0087
GLY 99
0.0068
ARG 100
0.0068
GLY 101
0.0075
ILE 102
0.0080
VAL 103
0.0090
ALA 104
0.0069
GLY 105
0.0071
ARG 106
0.0086
ILE 107
0.0083
PRO 108
0.0095
ALA 109
0.0084
GLU 110
0.0069
TYR 111
0.0076
ALA 112
0.0084
ASP 113
0.0089
TRP 114
0.0120
GLY 115
0.0113
GLN 116
0.0136
GLY 117
0.0131
THR 118
0.0122
GLN 119
0.0102
VAL 120
0.0040
THR 121
0.0073
VAL 122
0.0162
SER 123
0.0266
SER 124
0.0411
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.