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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 = 0.0469
THR 5
0.0333
TRP 6
0.0143
SER 7
0.0327
GLY 8
0.0354
PRO 9
0.0162
GLY 10
0.0056
THR 11
0.0208
THR 12
0.0304
LYS 13
0.0301
ARG 14
0.0469
PHE 15
0.0301
PRO 16
0.0279
GLU 17
0.0272
THR 18
0.0183
VAL 19
0.0098
LEU 20
0.0060
ALA 21
0.0153
ARG 22
0.0115
CYS 23
0.0278
VAL 24
0.0366
LYS 25
0.0246
TYR 26
0.0157
THR 27
0.0255
GLU 28
0.0240
ILE 29
0.0109
HIS 30
0.0216
PRO 31
0.0264
GLU 32
0.0284
MET 33
0.0183
ARG 34
0.0161
HIS 35
0.0324
VAL 36
0.0211
ASP 37
0.0341
CYS 38
0.0405
GLN 39
0.0404
SER 40
0.0200
VAL 41
0.0179
TRP 42
0.0150
ASP 43
0.0190
ALA 44
0.0134
PHE 45
0.0095
LYS 46
0.0105
GLY 47
0.0110
ALA 48
0.0066
PHE 49
0.0123
ILE 50
0.0159
SER 51
0.0239
LYS 52
0.0251
HIS 53
0.0356
PRO 54
0.0319
CYS 55
0.0166
ASP 56
0.0344
ILE 57
0.0174
THR 58
0.0158
GLU 59
0.0106
GLU 60
0.0329
ASP 61
0.0086
TYR 62
0.0131
GLN 63
0.0251
PRO 64
0.0182
LEU 65
0.0137
MET 66
0.0141
LYS 67
0.0187
LEU 68
0.0231
GLY 69
0.0235
THR 70
0.0318
GLN 71
0.0252
THR 72
0.0414
VAL 73
0.0332
PRO 74
0.0272
CYS 75
0.0206
ASN 76
0.0154
LYS 77
0.0167
ILE 78
0.0114
LEU 79
0.0043
LEU 80
0.0045
TRP 81
0.0055
SER 82
0.0033
ARG 83
0.0047
ILE 84
0.0084
LYS 85
0.0154
ASP 86
0.0163
LEU 87
0.0120
ALA 88
0.0115
HIS 89
0.0111
GLN 90
0.0107
PHE 91
0.0054
THR 92
0.0044
GLN 93
0.0058
VAL 94
0.0093
GLN 95
0.0087
ARG 96
0.0095
ASP 97
0.0114
MET 98
0.0104
PHE 99
0.0062
THR 100
0.0039
LEU 101
0.0125
GLU 102
0.0128
ASP 103
0.0107
THR 104
0.0107
LEU 105
0.0218
LEU 106
0.0165
GLY 107
0.0170
TYR 108
0.0110
LEU 109
0.0109
ALA 110
0.0091
ASP 111
0.0140
ASP 112
0.0239
LEU 113
0.0200
THR 114
0.0172
TRP 115
0.0121
CYS 116
0.0092
GLY 117
0.0214
GLU 118
0.0194
PHE 119
0.0264
ASP 120
0.0154
THR 121
0.0081
SER 122
0.0180
LYS 123
0.0203
ILE 124
0.0164
ASN 125
0.0146
TYR 126
0.0169
GLN 127
0.0197
SER 128
0.0073
CYS 129
0.0150
PRO 130
0.0192
ASP 131
0.0336
TRP 132
0.0191
ARG 133
0.0216
LYS 134
0.0445
ASP 135
0.0232
CYS 136
0.0148
SER 137
0.0101
ASN 138
0.0111
ASN 139
0.0144
PRO 140
0.0152
VAL 141
0.0085
SER 142
0.0055
VAL 143
0.0080
PHE 144
0.0096
TRP 145
0.0103
LYS 146
0.0110
THR 147
0.0134
VAL 148
0.0101
SER 149
0.0043
ARG 150
0.0080
ARG 151
0.0091
PHE 152
0.0049
ALA 153
0.0126
GLU 154
0.0144
ALA 155
0.0085
ALA 156
0.0135
CYS 157
0.0137
ASP 158
0.0105
VAL 159
0.0083
VAL 160
0.0106
HIS 161
0.0062
VAL 162
0.0063
MET 163
0.0038
LEU 164
0.0008
ASP 165
0.0042
GLY 166
0.0057
SER 167
0.0106
ARG 168
0.0069
SER 169
0.0151
LYS 170
0.0222
ILE 171
0.0043
PHE 172
0.0051
ASP 173
0.0126
LYS 174
0.0178
ASP 175
0.0196
SER 176
0.0177
THR 177
0.0142
PHE 178
0.0049
GLY 179
0.0079
SER 180
0.0195
VAL 181
0.0087
GLU 182
0.0084
VAL 183
0.0170
HIS 184
0.0182
ASN 185
0.0195
LEU 186
0.0215
GLN 187
0.0201
PRO 188
0.0175
GLU 189
0.0460
LYS 190
0.0233
VAL 191
0.0060
GLN 192
0.0061
THR 193
0.0053
LEU 194
0.0055
GLU 195
0.0050
ALA 196
0.0052
TRP 197
0.0037
VAL 198
0.0046
ILE 199
0.0075
HIS 200
0.0086
GLY 201
0.0117
GLY 202
0.0060
ARG 203
0.0084
GLU 204
0.0084
ASP 205
0.0100
SER 206
0.0081
ARG 207
0.0066
ASP 208
0.0066
LEU 209
0.0046
CYS 210
0.0067
GLN 211
0.0115
ASP 212
0.0109
PRO 213
0.0118
THR 214
0.0044
ILE 215
0.0046
LYS 216
0.0039
GLU 217
0.0051
LEU 218
0.0052
GLU 219
0.0091
SER 220
0.0119
ILE 221
0.0089
ILE 222
0.0064
SER 223
0.0113
LYS 224
0.0147
ARG 225
0.0090
ASN 226
0.0141
ILE 227
0.0006
GLN 228
0.0071
PHE 229
0.0049
SER 230
0.0028
CYS 231
0.0051
LYS 232
0.0038
ASN 233
0.0076
ILE 234
0.0063
TYR 235
0.0095
ARG 236
0.0112
PRO 237
0.0122
ASP 238
0.0188
LYS 239
0.0139
PHE 240
0.0103
LEU 241
0.0081
GLN 242
0.0088
CYS 243
0.0053
VAL 244
0.0038
LYS 245
0.0089
ASN 246
0.0161
PRO 247
0.0070
GLU 248
0.0091
ASP 249
0.0113
SER 250
0.0246
SER 251
0.0080
CYS 252
0.0058
VAL 2
0.0188
GLN 3
0.0324
LEU 4
0.0045
GLN 5
0.0063
GLU 6
0.0087
SER 7
0.0091
GLY 8
0.0195
GLY 9
0.0193
GLY 10
0.0215
LEU 11
0.0305
VAL 12
0.0054
GLN 13
0.0030
ALA 14
0.0051
GLY 15
0.0167
GLY 16
0.0164
SER 17
0.0161
LEU 18
0.0180
ARG 19
0.0132
LEU 20
0.0115
SER 21
0.0084
CYS 22
0.0089
THR 23
0.0093
GLY 24
0.0197
SER 25
0.0344
GLY 26
0.0254
ARG 27
0.0392
THR 28
0.0147
PHE 29
0.0073
ARG 30
0.0041
ASN 31
0.0076
TYR 32
0.0086
PRO 33
0.0068
MET 34
0.0102
ALA 35
0.0105
TRP 36
0.0086
PHE 37
0.0081
ARG 38
0.0050
GLN 39
0.0065
ALA 40
0.0041
PRO 41
0.0068
GLY 42
0.0091
LYS 43
0.0111
GLU 44
0.0096
ARG 45
0.0109
GLU 46
0.0148
PHE 47
0.0154
VAL 48
0.0118
ALA 49
0.0124
GLY 50
0.0143
ILE 51
0.0128
THR 52
0.0079
TRP 53
0.0081
VAL 54
0.0065
GLY 55
0.0066
ALA 56
0.0095
SER 57
0.0084
THR 58
0.0135
LEU 59
0.0143
TYR 60
0.0113
ALA 61
0.0124
ASP 62
0.0138
PHE 63
0.0141
ALA 64
0.0056
LYS 65
0.0146
GLY 66
0.0135
ARG 67
0.0091
PHE 68
0.0036
THR 69
0.0061
ILE 70
0.0105
SER 71
0.0136
ARG 72
0.0123
ASP 73
0.0128
ASN 74
0.0173
ALA 75
0.0338
LYS 76
0.0237
ASN 77
0.0149
THR 78
0.0085
VAL 79
0.0096
TYR 80
0.0060
LEU 81
0.0063
GLN 82
0.0084
MET 83
0.0088
ASN 84
0.0085
SER 85
0.0100
LEU 86
0.0021
LYS 87
0.0057
PRO 88
0.0099
GLU 89
0.0129
ASP 90
0.0073
THR 91
0.0096
ALA 92
0.0070
VAL 93
0.0072
TYR 94
0.0048
SER 95
0.0034
CYS 96
0.0061
ALA 97
0.0079
ALA 98
0.0087
GLY 99
0.0056
ARG 100
0.0070
GLY 101
0.0023
ILE 102
0.0033
VAL 103
0.0038
ALA 104
0.0085
GLY 105
0.0094
ARG 106
0.0113
ILE 107
0.0092
PRO 108
0.0017
ALA 109
0.0087
GLU 110
0.0067
TYR 111
0.0053
ALA 112
0.0136
ASP 113
0.0145
TRP 114
0.0129
GLY 115
0.0136
GLN 116
0.0220
GLY 117
0.0105
THR 118
0.0138
GLN 119
0.0109
VAL 120
0.0105
THR 121
0.0062
VAL 122
0.0028
SER 123
0.0024
SER 124
0.0126
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.