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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 = 0.1250
THR 5
0.0114
TRP 6
0.0062
SER 7
0.0059
GLY 8
0.0055
PRO 9
0.0034
GLY 10
0.0057
THR 11
0.0087
THR 12
0.0092
LYS 13
0.0174
ARG 14
0.0142
PHE 15
0.0096
PRO 16
0.0088
GLU 17
0.0062
THR 18
0.0073
VAL 19
0.0073
LEU 20
0.0087
ALA 21
0.0113
ARG 22
0.0076
CYS 23
0.0080
VAL 24
0.0066
LYS 25
0.0062
TYR 26
0.0049
THR 27
0.0027
GLU 28
0.0093
ILE 29
0.0074
HIS 30
0.0027
PRO 31
0.0082
GLU 32
0.0076
MET 33
0.0044
ARG 34
0.0085
HIS 35
0.0024
VAL 36
0.0014
ASP 37
0.0127
CYS 38
0.0103
GLN 39
0.0137
SER 40
0.0114
VAL 41
0.0049
TRP 42
0.0037
ASP 43
0.0059
ALA 44
0.0057
PHE 45
0.0038
LYS 46
0.0051
GLY 47
0.0086
ALA 48
0.0092
PHE 49
0.0046
ILE 50
0.0037
SER 51
0.0062
LYS 52
0.0046
HIS 53
0.0043
PRO 54
0.0039
CYS 55
0.0035
ASP 56
0.0036
ILE 57
0.0068
THR 58
0.0086
GLU 59
0.0135
GLU 60
0.0232
ASP 61
0.0137
TYR 62
0.0108
GLN 63
0.0124
PRO 64
0.0108
LEU 65
0.0077
MET 66
0.0070
LYS 67
0.0093
LEU 68
0.0040
GLY 69
0.0077
THR 70
0.0080
GLN 71
0.0109
THR 72
0.0206
VAL 73
0.0055
PRO 74
0.0039
CYS 75
0.0061
ASN 76
0.0068
LYS 77
0.0043
ILE 78
0.0026
LEU 79
0.0033
LEU 80
0.0022
TRP 81
0.0071
SER 82
0.0073
ARG 83
0.0094
ILE 84
0.0106
LYS 85
0.0142
ASP 86
0.0126
LEU 87
0.0043
ALA 88
0.0061
HIS 89
0.0069
GLN 90
0.0052
PHE 91
0.0057
THR 92
0.0097
GLN 93
0.0114
VAL 94
0.0101
GLN 95
0.0144
ARG 96
0.0158
ASP 97
0.0103
MET 98
0.0069
PHE 99
0.0039
THR 100
0.0044
LEU 101
0.0069
GLU 102
0.0049
ASP 103
0.0043
THR 104
0.0041
LEU 105
0.0040
LEU 106
0.0046
GLY 107
0.0055
TYR 108
0.0036
LEU 109
0.0039
ALA 110
0.0058
ASP 111
0.0077
ASP 112
0.0262
LEU 113
0.0064
THR 114
0.0092
TRP 115
0.0042
CYS 116
0.0041
GLY 117
0.0045
GLU 118
0.0048
PHE 119
0.0052
ASP 120
0.0062
THR 121
0.0061
SER 122
0.0092
LYS 123
0.0078
ILE 124
0.0051
ASN 125
0.0083
TYR 126
0.0105
GLN 127
0.0114
SER 128
0.0049
CYS 129
0.0018
PRO 130
0.0033
ASP 131
0.0034
TRP 132
0.0014
ARG 133
0.0048
LYS 134
0.0034
ASP 135
0.0022
CYS 136
0.0024
SER 137
0.0019
ASN 138
0.0011
ASN 139
0.0028
PRO 140
0.0038
VAL 141
0.0060
SER 142
0.0042
VAL 143
0.0019
PHE 144
0.0038
TRP 145
0.0042
LYS 146
0.0047
THR 147
0.0037
VAL 148
0.0027
SER 149
0.0063
ARG 150
0.0077
ARG 151
0.0054
PHE 152
0.0031
ALA 153
0.0080
GLU 154
0.0090
ALA 155
0.0059
ALA 156
0.0042
CYS 157
0.0038
ASP 158
0.0062
VAL 159
0.0017
VAL 160
0.0027
HIS 161
0.0036
VAL 162
0.0039
MET 163
0.0060
LEU 164
0.0066
ASP 165
0.0117
GLY 166
0.0100
SER 167
0.0146
ARG 168
0.0126
SER 169
0.0156
LYS 170
0.0077
ILE 171
0.0061
PHE 172
0.0062
ASP 173
0.0102
LYS 174
0.0104
ASP 175
0.0101
SER 176
0.0089
THR 177
0.0075
PHE 178
0.0067
GLY 179
0.0089
SER 180
0.0088
VAL 181
0.0088
GLU 182
0.0090
VAL 183
0.0101
HIS 184
0.0082
ASN 185
0.0123
LEU 186
0.0129
GLN 187
0.0137
PRO 188
0.0138
GLU 189
0.0173
LYS 190
0.0072
VAL 191
0.0053
GLN 192
0.0058
THR 193
0.0078
LEU 194
0.0079
GLU 195
0.0058
ALA 196
0.0072
TRP 197
0.0074
VAL 198
0.0078
ILE 199
0.0074
HIS 200
0.0056
GLY 201
0.0129
GLY 202
0.0167
ARG 203
0.0214
GLU 204
0.0157
ASP 205
0.0079
SER 206
0.0110
ARG 207
0.0101
ASP 208
0.0096
LEU 209
0.0069
CYS 210
0.0083
GLN 211
0.0086
ASP 212
0.0054
PRO 213
0.0083
THR 214
0.0072
ILE 215
0.0036
LYS 216
0.0068
GLU 217
0.0064
LEU 218
0.0022
GLU 219
0.0034
SER 220
0.0075
ILE 221
0.0094
ILE 222
0.0128
SER 223
0.0085
LYS 224
0.0180
ARG 225
0.0166
ASN 226
0.0211
ILE 227
0.0147
GLN 228
0.0118
PHE 229
0.0075
SER 230
0.0081
CYS 231
0.0093
LYS 232
0.0092
ASN 233
0.0098
ILE 234
0.0107
TYR 235
0.0096
ARG 236
0.0162
PRO 237
0.0163
ASP 238
0.0227
LYS 239
0.0244
PHE 240
0.0227
LEU 241
0.0195
GLN 242
0.0160
CYS 243
0.0135
VAL 244
0.0126
LYS 245
0.0067
ASN 246
0.0139
PRO 247
0.0124
GLU 248
0.0238
ASP 249
0.0403
SER 250
0.0569
SER 251
0.0128
CYS 252
0.0241
VAL 2
0.0409
GLN 3
0.0542
LEU 4
0.0166
GLN 5
0.0221
GLU 6
0.0195
SER 7
0.0228
GLY 8
0.0127
GLY 9
0.0189
GLY 10
0.0207
LEU 11
0.0211
VAL 12
0.0184
GLN 13
0.0151
ALA 14
0.0067
GLY 15
0.0079
GLY 16
0.0133
SER 17
0.0133
LEU 18
0.0168
ARG 19
0.0139
LEU 20
0.0149
SER 21
0.0132
CYS 22
0.0153
THR 23
0.0125
GLY 24
0.0146
SER 25
0.0529
GLY 26
0.0659
ARG 27
0.0371
THR 28
0.0261
PHE 29
0.0213
ARG 30
0.0203
ASN 31
0.0200
TYR 32
0.0120
PRO 33
0.0138
MET 34
0.0139
ALA 35
0.0137
TRP 36
0.0163
PHE 37
0.0137
ARG 38
0.0238
GLN 39
0.0197
ALA 40
0.0376
PRO 41
0.0512
GLY 42
0.0588
LYS 43
0.0280
GLU 44
0.0486
ARG 45
0.0309
GLU 46
0.0259
PHE 47
0.0223
VAL 48
0.0160
ALA 49
0.0137
GLY 50
0.0051
ILE 51
0.0051
THR 52
0.0066
TRP 53
0.0078
VAL 54
0.0066
GLY 55
0.0085
ALA 56
0.0045
SER 57
0.0041
THR 58
0.0078
LEU 59
0.0068
TYR 60
0.0071
ALA 61
0.0106
ASP 62
0.0284
PHE 63
0.0169
ALA 64
0.0103
LYS 65
0.0212
GLY 66
0.0243
ARG 67
0.0239
PHE 68
0.0148
THR 69
0.0124
ILE 70
0.0161
SER 71
0.0204
ARG 72
0.0402
ASP 73
0.0573
ASN 74
0.0508
ALA 75
0.1250
LYS 76
0.0786
ASN 77
0.0371
THR 78
0.0164
VAL 79
0.0152
TYR 80
0.0215
LEU 81
0.0199
GLN 82
0.0134
MET 83
0.0128
ASN 84
0.0205
SER 85
0.0225
LEU 86
0.0141
LYS 87
0.0128
PRO 88
0.0121
GLU 89
0.0140
ASP 90
0.0154
THR 91
0.0174
ALA 92
0.0185
VAL 93
0.0121
TYR 94
0.0176
SER 95
0.0170
CYS 96
0.0157
ALA 97
0.0131
ALA 98
0.0127
GLY 99
0.0098
ARG 100
0.0085
GLY 101
0.0033
ILE 102
0.0069
VAL 103
0.0074
ALA 104
0.0104
GLY 105
0.0091
ARG 106
0.0090
ILE 107
0.0141
PRO 108
0.0087
ALA 109
0.0195
GLU 110
0.0127
TYR 111
0.0098
ALA 112
0.0218
ASP 113
0.0247
TRP 114
0.0168
GLY 115
0.0212
GLN 116
0.0305
GLY 117
0.0296
THR 118
0.0245
GLN 119
0.0177
VAL 120
0.0107
THR 121
0.0099
VAL 122
0.0116
SER 123
0.0111
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.