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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 = 0.0911
THR 5
0.0252
TRP 6
0.0087
SER 7
0.0104
GLY 8
0.0170
PRO 9
0.0295
GLY 10
0.0158
THR 11
0.0098
THR 12
0.0084
LYS 13
0.0657
ARG 14
0.0506
PHE 15
0.0164
PRO 16
0.0187
GLU 17
0.0283
THR 18
0.0260
VAL 19
0.0160
LEU 20
0.0132
ALA 21
0.0120
ARG 22
0.0138
CYS 23
0.0110
VAL 24
0.0070
LYS 25
0.0150
TYR 26
0.0150
THR 27
0.0132
GLU 28
0.0146
ILE 29
0.0195
HIS 30
0.0192
PRO 31
0.0140
GLU 32
0.0167
MET 33
0.0118
ARG 34
0.0104
HIS 35
0.0087
VAL 36
0.0041
ASP 37
0.0098
CYS 38
0.0080
GLN 39
0.0117
SER 40
0.0120
VAL 41
0.0087
TRP 42
0.0103
ASP 43
0.0128
ALA 44
0.0122
PHE 45
0.0095
LYS 46
0.0108
GLY 47
0.0114
ALA 48
0.0132
PHE 49
0.0120
ILE 50
0.0113
SER 51
0.0091
LYS 52
0.0119
HIS 53
0.0149
PRO 54
0.0133
CYS 55
0.0144
ASP 56
0.0197
ILE 57
0.0162
THR 58
0.0185
GLU 59
0.0125
GLU 60
0.0221
ASP 61
0.0187
TYR 62
0.0169
GLN 63
0.0194
PRO 64
0.0207
LEU 65
0.0136
MET 66
0.0140
LYS 67
0.0173
LEU 68
0.0150
GLY 69
0.0152
THR 70
0.0165
GLN 71
0.0201
THR 72
0.0258
VAL 73
0.0232
PRO 74
0.0260
CYS 75
0.0214
ASN 76
0.0175
LYS 77
0.0124
ILE 78
0.0108
LEU 79
0.0115
LEU 80
0.0105
TRP 81
0.0221
SER 82
0.0202
ARG 83
0.0262
ILE 84
0.0292
LYS 85
0.0261
ASP 86
0.0246
LEU 87
0.0178
ALA 88
0.0179
HIS 89
0.0173
GLN 90
0.0156
PHE 91
0.0078
THR 92
0.0085
GLN 93
0.0078
VAL 94
0.0034
GLN 95
0.0064
ARG 96
0.0076
ASP 97
0.0104
MET 98
0.0085
PHE 99
0.0047
THR 100
0.0107
LEU 101
0.0114
GLU 102
0.0128
ASP 103
0.0129
THR 104
0.0141
LEU 105
0.0065
LEU 106
0.0064
GLY 107
0.0105
TYR 108
0.0112
LEU 109
0.0075
ALA 110
0.0071
ASP 111
0.0089
ASP 112
0.0095
LEU 113
0.0073
THR 114
0.0070
TRP 115
0.0040
CYS 116
0.0055
GLY 117
0.0088
GLU 118
0.0070
PHE 119
0.0091
ASP 120
0.0159
THR 121
0.0058
SER 122
0.0090
LYS 123
0.0103
ILE 124
0.0097
ASN 125
0.0087
TYR 126
0.0144
GLN 127
0.0310
SER 128
0.0182
CYS 129
0.0051
PRO 130
0.0089
ASP 131
0.0218
TRP 132
0.0125
ARG 133
0.0230
LYS 134
0.0316
ASP 135
0.0136
CYS 136
0.0112
SER 137
0.0049
ASN 138
0.0090
ASN 139
0.0088
PRO 140
0.0080
VAL 141
0.0040
SER 142
0.0068
VAL 143
0.0035
PHE 144
0.0043
TRP 145
0.0078
LYS 146
0.0092
THR 147
0.0071
VAL 148
0.0121
SER 149
0.0193
ARG 150
0.0122
ARG 151
0.0103
PHE 152
0.0091
ALA 153
0.0114
GLU 154
0.0137
ALA 155
0.0218
ALA 156
0.0184
CYS 157
0.0208
ASP 158
0.0146
VAL 159
0.0077
VAL 160
0.0061
HIS 161
0.0059
VAL 162
0.0092
MET 163
0.0117
LEU 164
0.0068
ASP 165
0.0215
GLY 166
0.0181
SER 167
0.0397
ARG 168
0.0507
SER 169
0.0911
LYS 170
0.0428
ILE 171
0.0162
PHE 172
0.0140
ASP 173
0.0176
LYS 174
0.0479
ASP 175
0.0550
SER 176
0.0495
THR 177
0.0506
PHE 178
0.0347
GLY 179
0.0384
SER 180
0.0534
VAL 181
0.0289
GLU 182
0.0226
VAL 183
0.0139
HIS 184
0.0121
ASN 185
0.0044
LEU 186
0.0084
GLN 187
0.0261
PRO 188
0.0267
GLU 189
0.0419
LYS 190
0.0333
VAL 191
0.0150
GLN 192
0.0073
THR 193
0.0023
LEU 194
0.0050
GLU 195
0.0064
ALA 196
0.0050
TRP 197
0.0028
VAL 198
0.0036
ILE 199
0.0071
HIS 200
0.0073
GLY 201
0.0189
GLY 202
0.0404
ARG 203
0.0375
GLU 204
0.0416
ASP 205
0.0358
SER 206
0.0084
ARG 207
0.0158
ASP 208
0.0128
LEU 209
0.0093
CYS 210
0.0059
GLN 211
0.0136
ASP 212
0.0239
PRO 213
0.0391
THR 214
0.0301
ILE 215
0.0143
LYS 216
0.0213
GLU 217
0.0282
LEU 218
0.0200
GLU 219
0.0130
SER 220
0.0119
ILE 221
0.0085
ILE 222
0.0073
SER 223
0.0266
LYS 224
0.0467
ARG 225
0.0196
ASN 226
0.0176
ILE 227
0.0084
GLN 228
0.0072
PHE 229
0.0101
SER 230
0.0096
CYS 231
0.0025
LYS 232
0.0019
ASN 233
0.0051
ILE 234
0.0058
TYR 235
0.0057
ARG 236
0.0072
PRO 237
0.0050
ASP 238
0.0094
LYS 239
0.0122
PHE 240
0.0078
LEU 241
0.0039
GLN 242
0.0058
CYS 243
0.0050
VAL 244
0.0040
LYS 245
0.0077
ASN 246
0.0075
PRO 247
0.0030
GLU 248
0.0044
ASP 249
0.0114
SER 250
0.0221
SER 251
0.0173
CYS 252
0.0092
VAL 2
0.0113
GLN 3
0.0128
LEU 4
0.0092
GLN 5
0.0096
GLU 6
0.0055
SER 7
0.0055
GLY 8
0.0028
GLY 9
0.0027
GLY 10
0.0055
LEU 11
0.0037
VAL 12
0.0065
GLN 13
0.0084
ALA 14
0.0092
GLY 15
0.0098
GLY 16
0.0073
SER 17
0.0071
LEU 18
0.0038
ARG 19
0.0034
LEU 20
0.0010
SER 21
0.0024
CYS 22
0.0048
THR 23
0.0065
GLY 24
0.0082
SER 25
0.0112
GLY 26
0.0149
ARG 27
0.0123
THR 28
0.0050
PHE 29
0.0041
ARG 30
0.0066
ASN 31
0.0031
TYR 32
0.0038
PRO 33
0.0035
MET 34
0.0032
ALA 35
0.0028
TRP 36
0.0022
PHE 37
0.0021
ARG 38
0.0051
GLN 39
0.0049
ALA 40
0.0047
PRO 41
0.0182
GLY 42
0.0130
LYS 43
0.0109
GLU 44
0.0120
ARG 45
0.0069
GLU 46
0.0036
PHE 47
0.0032
VAL 48
0.0027
ALA 49
0.0027
GLY 50
0.0016
ILE 51
0.0013
THR 52
0.0006
TRP 53
0.0006
VAL 54
0.0026
GLY 55
0.0019
ALA 56
0.0033
SER 57
0.0051
THR 58
0.0045
LEU 59
0.0043
TYR 60
0.0032
ALA 61
0.0040
ASP 62
0.0047
PHE 63
0.0012
ALA 64
0.0018
LYS 65
0.0023
GLY 66
0.0039
ARG 67
0.0054
PHE 68
0.0049
THR 69
0.0044
ILE 70
0.0024
SER 71
0.0030
ARG 72
0.0039
ASP 73
0.0047
ASN 74
0.0076
ALA 75
0.0099
LYS 76
0.0070
ASN 77
0.0058
THR 78
0.0032
VAL 79
0.0023
TYR 80
0.0021
LEU 81
0.0026
GLN 82
0.0051
MET 83
0.0050
ASN 84
0.0070
SER 85
0.0072
LEU 86
0.0076
LYS 87
0.0073
PRO 88
0.0064
GLU 89
0.0062
ASP 90
0.0049
THR 91
0.0033
ALA 92
0.0034
VAL 93
0.0045
TYR 94
0.0027
SER 95
0.0033
CYS 96
0.0046
ALA 97
0.0048
ALA 98
0.0062
GLY 99
0.0069
ARG 100
0.0056
GLY 101
0.0035
ILE 102
0.0046
VAL 103
0.0061
ALA 104
0.0064
GLY 105
0.0092
ARG 106
0.0078
ILE 107
0.0068
PRO 108
0.0048
ALA 109
0.0062
GLU 110
0.0075
TYR 111
0.0071
ALA 112
0.0080
ASP 113
0.0077
TRP 114
0.0058
GLY 115
0.0066
GLN 116
0.0147
GLY 117
0.0053
THR 118
0.0022
GLN 119
0.0037
VAL 120
0.0043
THR 121
0.0037
VAL 122
0.0062
SER 123
0.0060
SER 124
0.0130
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.