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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 = 0.0581
THR 5
0.0273
TRP 6
0.0139
SER 7
0.0092
GLY 8
0.0124
PRO 9
0.0232
GLY 10
0.0191
THR 11
0.0201
THR 12
0.0270
LYS 13
0.0458
ARG 14
0.0357
PHE 15
0.0265
PRO 16
0.0277
GLU 17
0.0378
THR 18
0.0376
VAL 19
0.0260
LEU 20
0.0275
ALA 21
0.0196
ARG 22
0.0202
CYS 23
0.0196
VAL 24
0.0195
LYS 25
0.0060
TYR 26
0.0067
THR 27
0.0065
GLU 28
0.0059
ILE 29
0.0031
HIS 30
0.0053
PRO 31
0.0095
GLU 32
0.0104
MET 33
0.0064
ARG 34
0.0043
HIS 35
0.0050
VAL 36
0.0116
ASP 37
0.0128
CYS 38
0.0289
GLN 39
0.0255
SER 40
0.0354
VAL 41
0.0304
TRP 42
0.0099
ASP 43
0.0201
ALA 44
0.0581
PHE 45
0.0271
LYS 46
0.0219
GLY 47
0.0347
ALA 48
0.0358
PHE 49
0.0193
ILE 50
0.0186
SER 51
0.0216
LYS 52
0.0127
HIS 53
0.0048
PRO 54
0.0113
CYS 55
0.0105
ASP 56
0.0086
ILE 57
0.0101
THR 58
0.0022
GLU 59
0.0140
GLU 60
0.0469
ASP 61
0.0281
TYR 62
0.0254
GLN 63
0.0295
PRO 64
0.0550
LEU 65
0.0390
MET 66
0.0181
LYS 67
0.0291
LEU 68
0.0307
GLY 69
0.0317
THR 70
0.0264
GLN 71
0.0254
THR 72
0.0265
VAL 73
0.0206
PRO 74
0.0198
CYS 75
0.0066
ASN 76
0.0085
LYS 77
0.0066
ILE 78
0.0025
LEU 79
0.0019
LEU 80
0.0043
TRP 81
0.0087
SER 82
0.0118
ARG 83
0.0102
ILE 84
0.0088
LYS 85
0.0155
ASP 86
0.0192
LEU 87
0.0091
ALA 88
0.0034
HIS 89
0.0109
GLN 90
0.0152
PHE 91
0.0046
THR 92
0.0025
GLN 93
0.0088
VAL 94
0.0027
GLN 95
0.0048
ARG 96
0.0091
ASP 97
0.0025
MET 98
0.0025
PHE 99
0.0036
THR 100
0.0028
LEU 101
0.0064
GLU 102
0.0055
ASP 103
0.0048
THR 104
0.0094
LEU 105
0.0074
LEU 106
0.0147
GLY 107
0.0077
TYR 108
0.0060
LEU 109
0.0032
ALA 110
0.0118
ASP 111
0.0182
ASP 112
0.0422
LEU 113
0.0143
THR 114
0.0101
TRP 115
0.0126
CYS 116
0.0132
GLY 117
0.0107
GLU 118
0.0080
PHE 119
0.0109
ASP 120
0.0227
THR 121
0.0200
SER 122
0.0226
LYS 123
0.0118
ILE 124
0.0079
ASN 125
0.0140
TYR 126
0.0236
GLN 127
0.0247
SER 128
0.0167
CYS 129
0.0047
PRO 130
0.0029
ASP 131
0.0060
TRP 132
0.0164
ARG 133
0.0217
LYS 134
0.0238
ASP 135
0.0061
CYS 136
0.0044
SER 137
0.0194
ASN 138
0.0186
ASN 139
0.0170
PRO 140
0.0191
VAL 141
0.0258
SER 142
0.0255
VAL 143
0.0232
PHE 144
0.0230
TRP 145
0.0240
LYS 146
0.0244
THR 147
0.0205
VAL 148
0.0200
SER 149
0.0169
ARG 150
0.0183
ARG 151
0.0119
PHE 152
0.0080
ALA 153
0.0079
GLU 154
0.0098
ALA 155
0.0068
ALA 156
0.0063
CYS 157
0.0042
ASP 158
0.0073
VAL 159
0.0054
VAL 160
0.0040
HIS 161
0.0038
VAL 162
0.0043
MET 163
0.0038
LEU 164
0.0054
ASP 165
0.0095
GLY 166
0.0076
SER 167
0.0133
ARG 168
0.0164
SER 169
0.0465
LYS 170
0.0266
ILE 171
0.0088
PHE 172
0.0076
ASP 173
0.0126
LYS 174
0.0123
ASP 175
0.0227
SER 176
0.0139
THR 177
0.0076
PHE 178
0.0037
GLY 179
0.0046
SER 180
0.0026
VAL 181
0.0084
GLU 182
0.0081
VAL 183
0.0129
HIS 184
0.0197
ASN 185
0.0171
LEU 186
0.0124
GLN 187
0.0241
PRO 188
0.0232
GLU 189
0.0543
LYS 190
0.0293
VAL 191
0.0101
GLN 192
0.0101
THR 193
0.0043
LEU 194
0.0053
GLU 195
0.0042
ALA 196
0.0042
TRP 197
0.0009
VAL 198
0.0017
ILE 199
0.0031
HIS 200
0.0027
GLY 201
0.0077
GLY 202
0.0220
ARG 203
0.0198
GLU 204
0.0098
ASP 205
0.0266
SER 206
0.0164
ARG 207
0.0048
ASP 208
0.0083
LEU 209
0.0081
CYS 210
0.0084
GLN 211
0.0095
ASP 212
0.0115
PRO 213
0.0180
THR 214
0.0038
ILE 215
0.0041
LYS 216
0.0106
GLU 217
0.0068
LEU 218
0.0088
GLU 219
0.0135
SER 220
0.0144
ILE 221
0.0137
ILE 222
0.0123
SER 223
0.0072
LYS 224
0.0230
ARG 225
0.0130
ASN 226
0.0256
ILE 227
0.0089
GLN 228
0.0041
PHE 229
0.0077
SER 230
0.0058
CYS 231
0.0060
LYS 232
0.0056
ASN 233
0.0073
ILE 234
0.0034
TYR 235
0.0046
ARG 236
0.0040
PRO 237
0.0059
ASP 238
0.0104
LYS 239
0.0091
PHE 240
0.0077
LEU 241
0.0087
GLN 242
0.0080
CYS 243
0.0065
VAL 244
0.0062
LYS 245
0.0066
ASN 246
0.0078
PRO 247
0.0062
GLU 248
0.0080
ASP 249
0.0066
SER 250
0.0077
SER 251
0.0059
CYS 252
0.0021
VAL 2
0.0089
GLN 3
0.0203
LEU 4
0.0115
GLN 5
0.0173
GLU 6
0.0129
SER 7
0.0149
GLY 8
0.0135
GLY 9
0.0108
GLY 10
0.0055
LEU 11
0.0026
VAL 12
0.0048
GLN 13
0.0054
ALA 14
0.0058
GLY 15
0.0085
GLY 16
0.0065
SER 17
0.0083
LEU 18
0.0060
ARG 19
0.0059
LEU 20
0.0063
SER 21
0.0065
CYS 22
0.0113
THR 23
0.0113
GLY 24
0.0156
SER 25
0.0292
GLY 26
0.0265
ARG 27
0.0307
THR 28
0.0104
PHE 29
0.0044
ARG 30
0.0066
ASN 31
0.0073
TYR 32
0.0061
PRO 33
0.0025
MET 34
0.0008
ALA 35
0.0028
TRP 36
0.0046
PHE 37
0.0075
ARG 38
0.0134
GLN 39
0.0098
ALA 40
0.0145
PRO 41
0.0179
GLY 42
0.0230
LYS 43
0.0063
GLU 44
0.0097
ARG 45
0.0183
GLU 46
0.0157
PHE 47
0.0116
VAL 48
0.0088
ALA 49
0.0064
GLY 50
0.0029
ILE 51
0.0025
THR 52
0.0048
TRP 53
0.0050
VAL 54
0.0035
GLY 55
0.0029
ALA 56
0.0035
SER 57
0.0030
THR 58
0.0042
LEU 59
0.0028
TYR 60
0.0071
ALA 61
0.0078
ASP 62
0.0107
PHE 63
0.0116
ALA 64
0.0138
LYS 65
0.0130
GLY 66
0.0087
ARG 67
0.0093
PHE 68
0.0098
THR 69
0.0111
ILE 70
0.0070
SER 71
0.0069
ARG 72
0.0071
ASP 73
0.0106
ASN 74
0.0100
ALA 75
0.0300
LYS 76
0.0171
ASN 77
0.0112
THR 78
0.0044
VAL 79
0.0048
TYR 80
0.0059
LEU 81
0.0068
GLN 82
0.0089
MET 83
0.0076
ASN 84
0.0092
SER 85
0.0063
LEU 86
0.0021
LYS 87
0.0020
PRO 88
0.0027
GLU 89
0.0051
ASP 90
0.0044
THR 91
0.0031
ALA 92
0.0091
VAL 93
0.0125
TYR 94
0.0072
SER 95
0.0090
CYS 96
0.0104
ALA 97
0.0082
ALA 98
0.0067
GLY 99
0.0081
ARG 100
0.0082
GLY 101
0.0073
ILE 102
0.0043
VAL 103
0.0047
ALA 104
0.0030
GLY 105
0.0048
ARG 106
0.0078
ILE 107
0.0147
PRO 108
0.0143
ALA 109
0.0112
GLU 110
0.0040
TYR 111
0.0119
ALA 112
0.0215
ASP 113
0.0184
TRP 114
0.0128
GLY 115
0.0180
GLN 116
0.0189
GLY 117
0.0252
THR 118
0.0106
GLN 119
0.0091
VAL 120
0.0061
THR 121
0.0055
VAL 122
0.0046
SER 123
0.0046
SER 124
0.0089
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.