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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 = 0.0667
THR 5
0.0160
TRP 6
0.0143
SER 7
0.0305
GLY 8
0.0294
PRO 9
0.0314
GLY 10
0.0094
THR 11
0.0071
THR 12
0.0112
LYS 13
0.0164
ARG 14
0.0175
PHE 15
0.0120
PRO 16
0.0152
GLU 17
0.0225
THR 18
0.0141
VAL 19
0.0117
LEU 20
0.0134
ALA 21
0.0179
ARG 22
0.0062
CYS 23
0.0125
VAL 24
0.0172
LYS 25
0.0153
TYR 26
0.0081
THR 27
0.0097
GLU 28
0.0082
ILE 29
0.0068
HIS 30
0.0111
PRO 31
0.0150
GLU 32
0.0187
MET 33
0.0140
ARG 34
0.0195
HIS 35
0.0303
VAL 36
0.0209
ASP 37
0.0077
CYS 38
0.0114
GLN 39
0.0062
SER 40
0.0043
VAL 41
0.0044
TRP 42
0.0066
ASP 43
0.0044
ALA 44
0.0036
PHE 45
0.0056
LYS 46
0.0055
GLY 47
0.0078
ALA 48
0.0033
PHE 49
0.0105
ILE 50
0.0135
SER 51
0.0192
LYS 52
0.0250
HIS 53
0.0268
PRO 54
0.0147
CYS 55
0.0097
ASP 56
0.0197
ILE 57
0.0065
THR 58
0.0088
GLU 59
0.0151
GLU 60
0.0292
ASP 61
0.0113
TYR 62
0.0090
GLN 63
0.0209
PRO 64
0.0129
LEU 65
0.0059
MET 66
0.0075
LYS 67
0.0108
LEU 68
0.0125
GLY 69
0.0137
THR 70
0.0166
GLN 71
0.0192
THR 72
0.0310
VAL 73
0.0297
PRO 74
0.0207
CYS 75
0.0107
ASN 76
0.0132
LYS 77
0.0151
ILE 78
0.0088
LEU 79
0.0026
LEU 80
0.0067
TRP 81
0.0139
SER 82
0.0194
ARG 83
0.0153
ILE 84
0.0167
LYS 85
0.0253
ASP 86
0.0241
LEU 87
0.0109
ALA 88
0.0072
HIS 89
0.0128
GLN 90
0.0243
PHE 91
0.0181
THR 92
0.0141
GLN 93
0.0144
VAL 94
0.0177
GLN 95
0.0128
ARG 96
0.0162
ASP 97
0.0191
MET 98
0.0153
PHE 99
0.0144
THR 100
0.0089
LEU 101
0.0062
GLU 102
0.0104
ASP 103
0.0096
THR 104
0.0094
LEU 105
0.0057
LEU 106
0.0051
GLY 107
0.0159
TYR 108
0.0099
LEU 109
0.0119
ALA 110
0.0160
ASP 111
0.0199
ASP 112
0.0210
LEU 113
0.0132
THR 114
0.0055
TRP 115
0.0025
CYS 116
0.0027
GLY 117
0.0214
GLU 118
0.0241
PHE 119
0.0315
ASP 120
0.0279
THR 121
0.0259
SER 122
0.0266
LYS 123
0.0116
ILE 124
0.0122
ASN 125
0.0104
TYR 126
0.0144
GLN 127
0.0140
SER 128
0.0107
CYS 129
0.0101
PRO 130
0.0132
ASP 131
0.0146
TRP 132
0.0170
ARG 133
0.0214
LYS 134
0.0296
ASP 135
0.0163
CYS 136
0.0131
SER 137
0.0108
ASN 138
0.0028
ASN 139
0.0086
PRO 140
0.0065
VAL 141
0.0085
SER 142
0.0097
VAL 143
0.0091
PHE 144
0.0087
TRP 145
0.0114
LYS 146
0.0105
THR 147
0.0133
VAL 148
0.0124
SER 149
0.0085
ARG 150
0.0155
ARG 151
0.0128
PHE 152
0.0071
ALA 153
0.0139
GLU 154
0.0178
ALA 155
0.0064
ALA 156
0.0105
CYS 157
0.0144
ASP 158
0.0126
VAL 159
0.0093
VAL 160
0.0081
HIS 161
0.0062
VAL 162
0.0066
MET 163
0.0057
LEU 164
0.0085
ASP 165
0.0114
GLY 166
0.0063
SER 167
0.0081
ARG 168
0.0111
SER 169
0.0255
LYS 170
0.0111
ILE 171
0.0097
PHE 172
0.0073
ASP 173
0.0088
LYS 174
0.0037
ASP 175
0.0177
SER 176
0.0134
THR 177
0.0047
PHE 178
0.0090
GLY 179
0.0084
SER 180
0.0079
VAL 181
0.0124
GLU 182
0.0146
VAL 183
0.0146
HIS 184
0.0149
ASN 185
0.0151
LEU 186
0.0151
GLN 187
0.0107
PRO 188
0.0068
GLU 189
0.0279
LYS 190
0.0239
VAL 191
0.0084
GLN 192
0.0051
THR 193
0.0048
LEU 194
0.0032
GLU 195
0.0043
ALA 196
0.0034
TRP 197
0.0045
VAL 198
0.0042
ILE 199
0.0093
HIS 200
0.0093
GLY 201
0.0108
GLY 202
0.0083
ARG 203
0.0063
GLU 204
0.0068
ASP 205
0.0058
SER 206
0.0110
ARG 207
0.0062
ASP 208
0.0072
LEU 209
0.0058
CYS 210
0.0047
GLN 211
0.0076
ASP 212
0.0144
PRO 213
0.0221
THR 214
0.0144
ILE 215
0.0086
LYS 216
0.0073
GLU 217
0.0056
LEU 218
0.0015
GLU 219
0.0090
SER 220
0.0110
ILE 221
0.0109
ILE 222
0.0155
SER 223
0.0187
LYS 224
0.0259
ARG 225
0.0204
ASN 226
0.0339
ILE 227
0.0159
GLN 228
0.0148
PHE 229
0.0119
SER 230
0.0123
CYS 231
0.0100
LYS 232
0.0126
ASN 233
0.0123
ILE 234
0.0120
TYR 235
0.0116
ARG 236
0.0101
PRO 237
0.0125
ASP 238
0.0409
LYS 239
0.0423
PHE 240
0.0153
LEU 241
0.0172
GLN 242
0.0210
CYS 243
0.0199
VAL 244
0.0216
LYS 245
0.0213
ASN 246
0.0369
PRO 247
0.0172
GLU 248
0.0147
ASP 249
0.0121
SER 250
0.0667
SER 251
0.0352
CYS 252
0.0284
VAL 2
0.0118
GLN 3
0.0228
LEU 4
0.0198
GLN 5
0.0221
GLU 6
0.0265
SER 7
0.0257
GLY 8
0.0356
GLY 9
0.0307
GLY 10
0.0146
LEU 11
0.0166
VAL 12
0.0176
GLN 13
0.0216
ALA 14
0.0134
GLY 15
0.0082
GLY 16
0.0180
SER 17
0.0234
LEU 18
0.0217
ARG 19
0.0166
LEU 20
0.0123
SER 21
0.0165
CYS 22
0.0211
THR 23
0.0200
GLY 24
0.0158
SER 25
0.0257
GLY 26
0.0207
ARG 27
0.0140
THR 28
0.0085
PHE 29
0.0091
ARG 30
0.0094
ASN 31
0.0048
TYR 32
0.0065
PRO 33
0.0071
MET 34
0.0081
ALA 35
0.0062
TRP 36
0.0098
PHE 37
0.0078
ARG 38
0.0078
GLN 39
0.0066
ALA 40
0.0073
PRO 41
0.0148
GLY 42
0.0173
LYS 43
0.0087
GLU 44
0.0083
ARG 45
0.0068
GLU 46
0.0092
PHE 47
0.0088
VAL 48
0.0094
ALA 49
0.0132
GLY 50
0.0156
ILE 51
0.0157
THR 52
0.0108
TRP 53
0.0042
VAL 54
0.0080
GLY 55
0.0113
ALA 56
0.0124
SER 57
0.0116
THR 58
0.0137
LEU 59
0.0124
TYR 60
0.0128
ALA 61
0.0043
ASP 62
0.0281
PHE 63
0.0181
ALA 64
0.0131
LYS 65
0.0332
GLY 66
0.0316
ARG 67
0.0224
PHE 68
0.0219
THR 69
0.0300
ILE 70
0.0248
SER 71
0.0275
ARG 72
0.0187
ASP 73
0.0135
ASN 74
0.0112
ALA 75
0.0098
LYS 76
0.0037
ASN 77
0.0048
THR 78
0.0118
VAL 79
0.0163
TYR 80
0.0128
LEU 81
0.0124
GLN 82
0.0103
MET 83
0.0101
ASN 84
0.0177
SER 85
0.0199
LEU 86
0.0061
LYS 87
0.0037
PRO 88
0.0028
GLU 89
0.0040
ASP 90
0.0035
THR 91
0.0027
ALA 92
0.0109
VAL 93
0.0143
TYR 94
0.0117
SER 95
0.0136
CYS 96
0.0099
ALA 97
0.0087
ALA 98
0.0053
GLY 99
0.0075
ARG 100
0.0097
GLY 101
0.0123
ILE 102
0.0067
VAL 103
0.0124
ALA 104
0.0096
GLY 105
0.0154
ARG 106
0.0221
ILE 107
0.0266
PRO 108
0.0250
ALA 109
0.0530
GLU 110
0.0349
TYR 111
0.0235
ALA 112
0.0204
ASP 113
0.0137
TRP 114
0.0155
GLY 115
0.0153
GLN 116
0.0150
GLY 117
0.0392
THR 118
0.0272
GLN 119
0.0206
VAL 120
0.0076
THR 121
0.0024
VAL 122
0.0046
SER 123
0.0090
SER 124
0.0125
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.