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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 = 0.1188
THR 5
0.0160
TRP 6
0.0090
SER 7
0.0110
GLY 8
0.0082
PRO 9
0.0133
GLY 10
0.0051
THR 11
0.0112
THR 12
0.0116
LYS 13
0.0264
ARG 14
0.0106
PHE 15
0.0086
PRO 16
0.0113
GLU 17
0.0128
THR 18
0.0117
VAL 19
0.0045
LEU 20
0.0087
ALA 21
0.0094
ARG 22
0.0043
CYS 23
0.0048
VAL 24
0.0080
LYS 25
0.0105
TYR 26
0.0090
THR 27
0.0073
GLU 28
0.0085
ILE 29
0.0073
HIS 30
0.0072
PRO 31
0.0202
GLU 32
0.0084
MET 33
0.0056
ARG 34
0.0109
HIS 35
0.0202
VAL 36
0.0201
ASP 37
0.0397
CYS 38
0.0169
GLN 39
0.0241
SER 40
0.0226
VAL 41
0.0111
TRP 42
0.0026
ASP 43
0.0039
ALA 44
0.0126
PHE 45
0.0076
LYS 46
0.0048
GLY 47
0.0073
ALA 48
0.0053
PHE 49
0.0082
ILE 50
0.0076
SER 51
0.0054
LYS 52
0.0044
HIS 53
0.0064
PRO 54
0.0093
CYS 55
0.0052
ASP 56
0.0086
ILE 57
0.0100
THR 58
0.0120
GLU 59
0.0192
GLU 60
0.0225
ASP 61
0.0073
TYR 62
0.0081
GLN 63
0.0144
PRO 64
0.0209
LEU 65
0.0114
MET 66
0.0088
LYS 67
0.0358
LEU 68
0.0095
GLY 69
0.0083
THR 70
0.0183
GLN 71
0.0199
THR 72
0.0363
VAL 73
0.0244
PRO 74
0.0255
CYS 75
0.0150
ASN 76
0.0140
LYS 77
0.0153
ILE 78
0.0115
LEU 79
0.0019
LEU 80
0.0061
TRP 81
0.0161
SER 82
0.0193
ARG 83
0.0126
ILE 84
0.0193
LYS 85
0.0270
ASP 86
0.0383
LEU 87
0.0194
ALA 88
0.0136
HIS 89
0.0234
GLN 90
0.0356
PHE 91
0.0185
THR 92
0.0197
GLN 93
0.0279
VAL 94
0.0127
GLN 95
0.0153
ARG 96
0.0392
ASP 97
0.0163
MET 98
0.0182
PHE 99
0.0131
THR 100
0.0041
LEU 101
0.0064
GLU 102
0.0123
ASP 103
0.0089
THR 104
0.0144
LEU 105
0.0118
LEU 106
0.0114
GLY 107
0.0191
TYR 108
0.0148
LEU 109
0.0143
ALA 110
0.0154
ASP 111
0.0203
ASP 112
0.0370
LEU 113
0.0085
THR 114
0.0064
TRP 115
0.0087
CYS 116
0.0111
GLY 117
0.0112
GLU 118
0.0053
PHE 119
0.0074
ASP 120
0.0209
THR 121
0.0169
SER 122
0.0154
LYS 123
0.0067
ILE 124
0.0134
ASN 125
0.0111
TYR 126
0.0110
GLN 127
0.0109
SER 128
0.0066
CYS 129
0.0013
PRO 130
0.0017
ASP 131
0.0093
TRP 132
0.0125
ARG 133
0.0077
LYS 134
0.0057
ASP 135
0.0049
CYS 136
0.0038
SER 137
0.0037
ASN 138
0.0069
ASN 139
0.0075
PRO 140
0.0068
VAL 141
0.0066
SER 142
0.0080
VAL 143
0.0078
PHE 144
0.0029
TRP 145
0.0035
LYS 146
0.0081
THR 147
0.0109
VAL 148
0.0104
SER 149
0.0092
ARG 150
0.0084
ARG 151
0.0120
PHE 152
0.0113
ALA 153
0.0181
GLU 154
0.0186
ALA 155
0.0158
ALA 156
0.0146
CYS 157
0.0052
ASP 158
0.0069
VAL 159
0.0100
VAL 160
0.0079
HIS 161
0.0034
VAL 162
0.0078
MET 163
0.0118
LEU 164
0.0143
ASP 165
0.0222
GLY 166
0.0281
SER 167
0.0290
ARG 168
0.0192
SER 169
0.1188
LYS 170
0.0434
ILE 171
0.0269
PHE 172
0.0220
ASP 173
0.0211
LYS 174
0.0267
ASP 175
0.0283
SER 176
0.0097
THR 177
0.0102
PHE 178
0.0119
GLY 179
0.0227
SER 180
0.0191
VAL 181
0.0103
GLU 182
0.0124
VAL 183
0.0174
HIS 184
0.0150
ASN 185
0.0093
LEU 186
0.0156
GLN 187
0.0243
PRO 188
0.0213
GLU 189
0.0313
LYS 190
0.0164
VAL 191
0.0080
GLN 192
0.0084
THR 193
0.0121
LEU 194
0.0112
GLU 195
0.0091
ALA 196
0.0097
TRP 197
0.0084
VAL 198
0.0125
ILE 199
0.0189
HIS 200
0.0169
GLY 201
0.0249
GLY 202
0.0196
ARG 203
0.0231
GLU 204
0.0349
ASP 205
0.0502
SER 206
0.0168
ARG 207
0.0284
ASP 208
0.0265
LEU 209
0.0129
CYS 210
0.0086
GLN 211
0.0213
ASP 212
0.0198
PRO 213
0.0573
THR 214
0.0199
ILE 215
0.0154
LYS 216
0.0418
GLU 217
0.0219
LEU 218
0.0168
GLU 219
0.0263
SER 220
0.0169
ILE 221
0.0101
ILE 222
0.0110
SER 223
0.0173
LYS 224
0.0134
ARG 225
0.0145
ASN 226
0.0162
ILE 227
0.0126
GLN 228
0.0176
PHE 229
0.0189
SER 230
0.0162
CYS 231
0.0112
LYS 232
0.0093
ASN 233
0.0146
ILE 234
0.0114
TYR 235
0.0105
ARG 236
0.0126
PRO 237
0.0152
ASP 238
0.0204
LYS 239
0.0141
PHE 240
0.0132
LEU 241
0.0137
GLN 242
0.0111
CYS 243
0.0089
VAL 244
0.0080
LYS 245
0.0143
ASN 246
0.0239
PRO 247
0.0148
GLU 248
0.0110
ASP 249
0.0126
SER 250
0.0314
SER 251
0.0286
CYS 252
0.0251
VAL 2
0.0034
GLN 3
0.0064
LEU 4
0.0050
GLN 5
0.0060
GLU 6
0.0090
SER 7
0.0092
GLY 8
0.0151
GLY 9
0.0094
GLY 10
0.0061
LEU 11
0.0149
VAL 12
0.0181
GLN 13
0.0147
ALA 14
0.0074
GLY 15
0.0115
GLY 16
0.0178
SER 17
0.0211
LEU 18
0.0150
ARG 19
0.0155
LEU 20
0.0132
SER 21
0.0127
CYS 22
0.0090
THR 23
0.0039
GLY 24
0.0062
SER 25
0.0108
GLY 26
0.0165
ARG 27
0.0125
THR 28
0.0100
PHE 29
0.0098
ARG 30
0.0045
ASN 31
0.0057
TYR 32
0.0044
PRO 33
0.0050
MET 34
0.0055
ALA 35
0.0057
TRP 36
0.0068
PHE 37
0.0040
ARG 38
0.0043
GLN 39
0.0036
ALA 40
0.0033
PRO 41
0.0063
GLY 42
0.0039
LYS 43
0.0058
GLU 44
0.0063
ARG 45
0.0082
GLU 46
0.0037
PHE 47
0.0035
VAL 48
0.0071
ALA 49
0.0076
GLY 50
0.0088
ILE 51
0.0091
THR 52
0.0085
TRP 53
0.0051
VAL 54
0.0026
GLY 55
0.0071
ALA 56
0.0123
SER 57
0.0132
THR 58
0.0120
LEU 59
0.0094
TYR 60
0.0081
ALA 61
0.0065
ASP 62
0.0047
PHE 63
0.0039
ALA 64
0.0038
LYS 65
0.0025
GLY 66
0.0053
ARG 67
0.0053
PHE 68
0.0067
THR 69
0.0097
ILE 70
0.0111
SER 71
0.0114
ARG 72
0.0114
ASP 73
0.0079
ASN 74
0.0129
ALA 75
0.0186
LYS 76
0.0169
ASN 77
0.0121
THR 78
0.0054
VAL 79
0.0103
TYR 80
0.0129
LEU 81
0.0145
GLN 82
0.0169
MET 83
0.0131
ASN 84
0.0158
SER 85
0.0151
LEU 86
0.0077
LYS 87
0.0068
PRO 88
0.0099
GLU 89
0.0107
ASP 90
0.0067
THR 91
0.0079
ALA 92
0.0049
VAL 93
0.0045
TYR 94
0.0032
SER 95
0.0040
CYS 96
0.0054
ALA 97
0.0051
ALA 98
0.0029
GLY 99
0.0019
ARG 100
0.0045
GLY 101
0.0070
ILE 102
0.0055
VAL 103
0.0099
ALA 104
0.0040
GLY 105
0.0059
ARG 106
0.0054
ILE 107
0.0122
PRO 108
0.0101
ALA 109
0.0205
GLU 110
0.0138
TYR 111
0.0059
ALA 112
0.0046
ASP 113
0.0041
TRP 114
0.0046
GLY 115
0.0066
GLN 116
0.0066
GLY 117
0.0098
THR 118
0.0072
GLN 119
0.0031
VAL 120
0.0079
THR 121
0.0098
VAL 122
0.0126
SER 123
0.0126
SER 124
0.0163
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.