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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 = 0.0705
THR 5
0.0090
TRP 6
0.0083
SER 7
0.0171
GLY 8
0.0153
PRO 9
0.0087
GLY 10
0.0062
THR 11
0.0119
THR 12
0.0153
LYS 13
0.0218
ARG 14
0.0110
PHE 15
0.0088
PRO 16
0.0130
GLU 17
0.0195
THR 18
0.0110
VAL 19
0.0078
LEU 20
0.0121
ALA 21
0.0140
ARG 22
0.0093
CYS 23
0.0074
VAL 24
0.0085
LYS 25
0.0057
TYR 26
0.0070
THR 27
0.0032
GLU 28
0.0063
ILE 29
0.0044
HIS 30
0.0043
PRO 31
0.0059
GLU 32
0.0133
MET 33
0.0092
ARG 34
0.0090
HIS 35
0.0094
VAL 36
0.0082
ASP 37
0.0061
CYS 38
0.0068
GLN 39
0.0139
SER 40
0.0146
VAL 41
0.0046
TRP 42
0.0015
ASP 43
0.0071
ALA 44
0.0084
PHE 45
0.0035
LYS 46
0.0042
GLY 47
0.0041
ALA 48
0.0048
PHE 49
0.0093
ILE 50
0.0102
SER 51
0.0106
LYS 52
0.0180
HIS 53
0.0202
PRO 54
0.0183
CYS 55
0.0121
ASP 56
0.0222
ILE 57
0.0129
THR 58
0.0147
GLU 59
0.0225
GLU 60
0.0247
ASP 61
0.0119
TYR 62
0.0105
GLN 63
0.0190
PRO 64
0.0145
LEU 65
0.0043
MET 66
0.0062
LYS 67
0.0127
LEU 68
0.0101
GLY 69
0.0123
THR 70
0.0153
GLN 71
0.0173
THR 72
0.0177
VAL 73
0.0229
PRO 74
0.0185
CYS 75
0.0061
ASN 76
0.0079
LYS 77
0.0031
ILE 78
0.0083
LEU 79
0.0117
LEU 80
0.0094
TRP 81
0.0100
SER 82
0.0112
ARG 83
0.0320
ILE 84
0.0289
LYS 85
0.0424
ASP 86
0.0705
LEU 87
0.0237
ALA 88
0.0111
HIS 89
0.0152
GLN 90
0.0247
PHE 91
0.0249
THR 92
0.0262
GLN 93
0.0299
VAL 94
0.0162
GLN 95
0.0115
ARG 96
0.0419
ASP 97
0.0241
MET 98
0.0160
PHE 99
0.0159
THR 100
0.0157
LEU 101
0.0110
GLU 102
0.0102
ASP 103
0.0124
THR 104
0.0092
LEU 105
0.0058
LEU 106
0.0039
GLY 107
0.0059
TYR 108
0.0057
LEU 109
0.0068
ALA 110
0.0097
ASP 111
0.0141
ASP 112
0.0186
LEU 113
0.0103
THR 114
0.0069
TRP 115
0.0037
CYS 116
0.0054
GLY 117
0.0186
GLU 118
0.0152
PHE 119
0.0158
ASP 120
0.0119
THR 121
0.0169
SER 122
0.0212
LYS 123
0.0180
ILE 124
0.0186
ASN 125
0.0099
TYR 126
0.0066
GLN 127
0.0073
SER 128
0.0048
CYS 129
0.0052
PRO 130
0.0067
ASP 131
0.0096
TRP 132
0.0100
ARG 133
0.0123
LYS 134
0.0194
ASP 135
0.0095
CYS 136
0.0057
SER 137
0.0055
ASN 138
0.0055
ASN 139
0.0100
PRO 140
0.0094
VAL 141
0.0081
SER 142
0.0087
VAL 143
0.0124
PHE 144
0.0090
TRP 145
0.0102
LYS 146
0.0118
THR 147
0.0126
VAL 148
0.0102
SER 149
0.0138
ARG 150
0.0200
ARG 151
0.0153
PHE 152
0.0066
ALA 153
0.0035
GLU 154
0.0163
ALA 155
0.0104
ALA 156
0.0076
CYS 157
0.0079
ASP 158
0.0093
VAL 159
0.0079
VAL 160
0.0071
HIS 161
0.0069
VAL 162
0.0051
MET 163
0.0055
LEU 164
0.0080
ASP 165
0.0193
GLY 166
0.0187
SER 167
0.0208
ARG 168
0.0283
SER 169
0.0442
LYS 170
0.0273
ILE 171
0.0206
PHE 172
0.0187
ASP 173
0.0212
LYS 174
0.0189
ASP 175
0.0213
SER 176
0.0253
THR 177
0.0268
PHE 178
0.0171
GLY 179
0.0220
SER 180
0.0240
VAL 181
0.0186
GLU 182
0.0143
VAL 183
0.0168
HIS 184
0.0147
ASN 185
0.0082
LEU 186
0.0106
GLN 187
0.0228
PRO 188
0.0296
GLU 189
0.0390
LYS 190
0.0102
VAL 191
0.0141
GLN 192
0.0106
THR 193
0.0117
LEU 194
0.0103
GLU 195
0.0095
ALA 196
0.0094
TRP 197
0.0070
VAL 198
0.0101
ILE 199
0.0174
HIS 200
0.0197
GLY 201
0.0192
GLY 202
0.0096
ARG 203
0.0180
GLU 204
0.0157
ASP 205
0.0329
SER 206
0.0208
ARG 207
0.0123
ASP 208
0.0125
LEU 209
0.0173
CYS 210
0.0199
GLN 211
0.0338
ASP 212
0.0335
PRO 213
0.0529
THR 214
0.0335
ILE 215
0.0252
LYS 216
0.0361
GLU 217
0.0160
LEU 218
0.0117
GLU 219
0.0174
SER 220
0.0224
ILE 221
0.0069
ILE 222
0.0146
SER 223
0.0178
LYS 224
0.0308
ARG 225
0.0238
ASN 226
0.0283
ILE 227
0.0247
GLN 228
0.0148
PHE 229
0.0114
SER 230
0.0110
CYS 231
0.0151
LYS 232
0.0144
ASN 233
0.0252
ILE 234
0.0211
TYR 235
0.0244
ARG 236
0.0179
PRO 237
0.0168
ASP 238
0.0255
LYS 239
0.0156
PHE 240
0.0159
LEU 241
0.0221
GLN 242
0.0248
CYS 243
0.0145
VAL 244
0.0146
LYS 245
0.0085
ASN 246
0.0204
PRO 247
0.0109
GLU 248
0.0157
ASP 249
0.0158
SER 250
0.0372
SER 251
0.0295
CYS 252
0.0218
VAL 2
0.0128
GLN 3
0.0235
LEU 4
0.0084
GLN 5
0.0079
GLU 6
0.0059
SER 7
0.0073
GLY 8
0.0110
GLY 9
0.0118
GLY 10
0.0264
LEU 11
0.0311
VAL 12
0.0075
GLN 13
0.0124
ALA 14
0.0074
GLY 15
0.0102
GLY 16
0.0110
SER 17
0.0132
LEU 18
0.0152
ARG 19
0.0124
LEU 20
0.0087
SER 21
0.0043
CYS 22
0.0020
THR 23
0.0083
GLY 24
0.0102
SER 25
0.0249
GLY 26
0.0204
ARG 27
0.0249
THR 28
0.0158
PHE 29
0.0078
ARG 30
0.0109
ASN 31
0.0030
TYR 32
0.0057
PRO 33
0.0060
MET 34
0.0060
ALA 35
0.0060
TRP 36
0.0059
PHE 37
0.0043
ARG 38
0.0034
GLN 39
0.0036
ALA 40
0.0042
PRO 41
0.0041
GLY 42
0.0062
LYS 43
0.0098
GLU 44
0.0095
ARG 45
0.0107
GLU 46
0.0078
PHE 47
0.0078
VAL 48
0.0085
ALA 49
0.0089
GLY 50
0.0086
ILE 51
0.0087
THR 52
0.0071
TRP 53
0.0073
VAL 54
0.0078
GLY 55
0.0110
ALA 56
0.0075
SER 57
0.0040
THR 58
0.0085
LEU 59
0.0079
TYR 60
0.0095
ALA 61
0.0096
ASP 62
0.0097
PHE 63
0.0075
ALA 64
0.0096
LYS 65
0.0109
GLY 66
0.0104
ARG 67
0.0090
PHE 68
0.0086
THR 69
0.0099
ILE 70
0.0083
SER 71
0.0070
ARG 72
0.0067
ASP 73
0.0064
ASN 74
0.0076
ALA 75
0.0216
LYS 76
0.0215
ASN 77
0.0101
THR 78
0.0036
VAL 79
0.0033
TYR 80
0.0055
LEU 81
0.0099
GLN 82
0.0134
MET 83
0.0122
ASN 84
0.0106
SER 85
0.0077
LEU 86
0.0043
LYS 87
0.0052
PRO 88
0.0079
GLU 89
0.0119
ASP 90
0.0084
THR 91
0.0088
ALA 92
0.0067
VAL 93
0.0067
TYR 94
0.0030
SER 95
0.0006
CYS 96
0.0033
ALA 97
0.0039
ALA 98
0.0038
GLY 99
0.0045
ARG 100
0.0091
GLY 101
0.0102
ILE 102
0.0071
VAL 103
0.0087
ALA 104
0.0058
GLY 105
0.0056
ARG 106
0.0056
ILE 107
0.0100
PRO 108
0.0056
ALA 109
0.0063
GLU 110
0.0103
TYR 111
0.0049
ALA 112
0.0041
ASP 113
0.0029
TRP 114
0.0050
GLY 115
0.0047
GLN 116
0.0101
GLY 117
0.0053
THR 118
0.0095
GLN 119
0.0079
VAL 120
0.0075
THR 121
0.0064
VAL 122
0.0066
SER 123
0.0105
SER 124
0.0071
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.