Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1349
MET 1
0.0054
SER 2
0.0052
ARG 3
0.0036
ILE 4
0.0042
GLU 5
0.0039
LYS 6
0.0049
MET 7
0.0067
SER 8
0.0080
ILE 9
0.0082
LEU 10
0.0073
GLY 11
0.0072
VAL 12
0.0082
ARG 13
0.0095
SER 14
0.0098
PHE 15
0.0091
GLY 16
0.0082
ILE 17
0.0072
GLU 18
0.0081
ASP 19
0.0081
LYS 20
0.0097
ASP 21
0.0070
LYS 22
0.0068
GLN 23
0.0077
ILE 24
0.0081
ILE 25
0.0066
THR 26
0.0050
PHE 27
0.0045
PHE 28
0.0033
SER 29
0.0028
PRO 30
0.0028
LEU 31
0.0023
THR 32
0.0033
ILE 33
0.0044
LEU 34
0.0064
VAL 35
0.0078
GLY 36
0.0099
PRO 37
0.0137
ASN 38
0.0146
GLY 39
0.0147
ALA 40
0.0128
GLY 41
0.0116
LYS 42
0.0106
THR 43
0.0110
THR 44
0.0115
ILE 45
0.0107
ILE 46
0.0109
GLU 47
0.0114
CYS 48
0.0106
LEU 49
0.0102
LYS 50
0.0111
TYR 51
0.0106
ILE 52
0.0092
CYS 53
0.0092
THR 54
0.0107
GLY 55
0.0118
ASP 56
0.0127
PHE 57
0.0130
PRO 58
0.0145
PRO 59
0.0157
GLY 60
0.0148
THR 61
0.0110
LYS 62
0.0091
GLY 63
0.0080
ASN 64
0.0028
THR 65
0.0047
PHE 66
0.0076
VAL 67
0.0056
HIS 68
0.0067
ASP 69
0.0087
PRO 70
0.0141
LYS 71
0.0193
VAL 72
0.0192
ALA 73
0.0188
GLN 74
0.0230
GLU 75
0.0211
THR 76
0.0210
ASP 77
0.0115
VAL 78
0.0066
ARG 79
0.0036
ALA 80
0.0078
GLN 81
0.0082
ILE 82
0.0080
HIS 83
0.0065
LEU 84
0.0063
GLN 85
0.0034
PHE 86
0.0028
ARG 87
0.0033
ASP 88
0.0054
VAL 89
0.0070
ASN 90
0.0070
GLY 91
0.0056
GLU 92
0.0038
LEU 93
0.0044
ILE 94
0.0032
ALA 95
0.0031
VAL 96
0.0049
GLN 97
0.0069
ARG 98
0.0073
SER 99
0.0070
MET 100
0.0075
VAL 101
0.0014
CYS 102
0.0059
THR 103
0.0146
GLN 104
0.0215
LYS 105
0.0326
SER 106
0.0448
LYS 107
0.0419
LYS 108
0.0306
THR 109
0.0163
GLU 110
0.0158
PHE 111
0.0101
LYS 112
0.0111
THR 113
0.0079
LEU 114
0.0069
GLU 115
0.0074
GLY 116
0.0086
VAL 117
0.0058
ILE 118
0.0034
THR 119
0.0048
ARG 120
0.0067
THR 121
0.0109
LYS 122
0.0171
HIS 123
0.0236
GLY 124
0.0213
GLU 125
0.0180
LYS 126
0.0137
VAL 127
0.0121
SER 128
0.0088
LEU 129
0.0044
SER 130
0.0055
SER 131
0.0053
LYS 132
0.0080
CYS 133
0.0096
ALA 134
0.0095
GLU 135
0.0074
ILE 136
0.0069
ASP 137
0.0100
ARG 138
0.0103
GLU 139
0.0074
MET 140
0.0072
ILE 141
0.0096
SER 142
0.0092
SER 143
0.0067
LEU 144
0.0070
GLY 145
0.0087
VAL 146
0.0097
SER 147
0.0120
LYS 148
0.0127
ALA 149
0.0137
VAL 150
0.0108
LEU 151
0.0100
ASN 152
0.0124
ASN 153
0.0117
VAL 154
0.0085
ILE 155
0.0075
PHE 156
0.0099
CYS 157
0.0110
HIS 158
0.0130
GLN 159
0.0133
GLU 160
0.0153
ASP 161
0.0159
SER 162
0.0117
ASN 163
0.0092
TRP 164
0.0108
PRO 165
0.0071
LEU 166
0.0056
SER 1202
0.0289
ALA 1203
0.0249
GLY 1204
0.0228
GLN 1205
0.0209
LYS 1206
0.0117
VAL 1207
0.0108
LEU 1208
0.0116
ALA 1209
0.0088
SER 1210
0.0027
LEU 1211
0.0035
ILE 1212
0.0061
ILE 1213
0.0052
ARG 1214
0.0039
LEU 1215
0.0037
ALA 1216
0.0064
LEU 1217
0.0077
ALA 1218
0.0049
GLU 1219
0.0059
THR 1220
0.0082
PHE 1221
0.0084
CYS 1222
0.0059
LEU 1223
0.0064
ASN 1224
0.0066
CYS 1225
0.0050
GLY 1226
0.0039
ILE 1227
0.0038
ILE 1228
0.0044
ALA 1229
0.0058
LEU 1230
0.0058
ASP 1231
0.0086
GLU 1232
0.0084
PRO 1233
0.0051
THR 1234
0.0119
THR 1235
0.0154
ASN 1236
0.0208
LEU 1237
0.0205
ASP 1238
0.0308
ARG 1239
0.0288
GLU 1240
0.0296
ASN 1241
0.0254
ILE 1242
0.0178
GLU 1243
0.0188
SER 1244
0.0194
LEU 1245
0.0141
ALA 1246
0.0115
HIS 1247
0.0135
ALA 1248
0.0125
LEU 1249
0.0089
VAL 1250
0.0087
GLU 1251
0.0106
ILE 1252
0.0085
ILE 1253
0.0069
LYS 1254
0.0082
SER 1255
0.0086
ARG 1256
0.0068
SER 1257
0.0068
GLN 1258
0.0073
GLN 1259
0.0078
ARG 1260
0.0055
ASN 1261
0.0038
PHE 1262
0.0037
GLN 1263
0.0029
LEU 1264
0.0028
LEU 1265
0.0044
VAL 1266
0.0044
ILE 1267
0.0069
THR 1268
0.0067
HIS 1269
0.0086
ASP 1270
0.0109
GLU 1271
0.0102
ASP 1272
0.0105
PHE 1273
0.0090
VAL 1274
0.0064
GLU 1275
0.0070
LEU 1276
0.0079
LEU 1277
0.0060
GLY 1278
0.0050
ARG 1279
0.0055
SER 1280
0.0045
GLU 1281
0.0029
TYR 1282
0.0025
VAL 1283
0.0017
GLU 1284
0.0018
LYS 1285
0.0014
PHE 1286
0.0036
TYR 1287
0.0055
ARG 1288
0.0076
ILE 1289
0.0092
LYS 1290
0.0109
LYS 1291
0.0118
ASN 1292
0.0120
ILE 1293
0.0141
ASP 1294
0.0124
GLN 1295
0.0129
CYS 1296
0.0102
SER 1297
0.0092
GLU 1298
0.0088
ILE 1299
0.0073
VAL 1300
0.0069
LYS 1301
0.0054
CYS 1302
0.0045
SER 1303
0.0034
VAL 1304
0.0020
SER 1305
0.0023
SER 1306
0.0023
GLU 10
0.0051
ASN 11
0.0051
THR 12
0.0056
PHE 13
0.0054
LYS 14
0.0069
ILE 15
0.0065
LEU 16
0.0068
VAL 17
0.0061
ALA 18
0.0036
THR 19
0.0027
ASP 20
0.0032
ILE 21
0.0036
HIS 22
0.0049
LEU 23
0.0064
GLY 24
0.0089
PHE 25
0.0088
MET 26
0.0141
GLU 27
0.0132
LYS 28
0.0177
ASP 29
0.0173
ALA 30
0.0171
VAL 31
0.0152
ARG 32
0.0122
GLY 33
0.0118
ASN 34
0.0064
ASP 35
0.0047
THR 36
0.0039
PHE 37
0.0045
VAL 38
0.0029
THR 39
0.0024
LEU 40
0.0047
ASP 41
0.0065
GLU 42
0.0066
ILE 43
0.0064
LEU 44
0.0088
ARG 45
0.0101
LEU 46
0.0090
ALA 47
0.0090
GLN 48
0.0110
GLU 49
0.0117
ASN 50
0.0094
GLU 51
0.0089
VAL 52
0.0080
ASP 53
0.0074
PHE 54
0.0074
ILE 55
0.0071
LEU 56
0.0063
LEU 57
0.0061
GLY 58
0.0035
GLY 59
0.0039
ASP 60
0.0041
LEU 61
0.0045
PHE 62
0.0054
HIS 63
0.0059
GLU 64
0.0077
ASN 65
0.0080
LYS 66
0.0079
PRO 67
0.0097
SER 68
0.0141
ARG 69
0.0174
LYS 70
0.0120
THR 71
0.0094
LEU 72
0.0115
HIS 73
0.0123
THR 74
0.0080
CYS 75
0.0080
LEU 76
0.0112
GLU 77
0.0109
LEU 78
0.0095
LEU 79
0.0103
ARG 80
0.0127
LYS 81
0.0126
TYR 82
0.0115
CYS 83
0.0109
MET 84
0.0116
GLY 85
0.0122
ASP 86
0.0112
ARG 87
0.0102
PRO 88
0.0068
VAL 89
0.0059
GLN 90
0.0076
PHE 91
0.0072
GLU 92
0.0049
ILE 93
0.0031
LEU 94
0.0049
SER 95
0.0029
ASP 96
0.0084
GLN 97
0.0067
SER 98
0.0050
VAL 99
0.0060
ASN 100
0.0055
PHE 101
0.0057
GLY 102
0.0042
PHE 103
0.0038
SER 104
0.0036
LYS 105
0.0040
PHE 106
0.0047
PRO 107
0.0043
TRP 108
0.0049
VAL 109
0.0047
ASN 110
0.0081
TYR 111
0.0059
GLN 112
0.0051
ASP 113
0.0085
GLY 114
0.0104
ASN 115
0.0123
LEU 116
0.0108
ASN 117
0.0098
ILE 118
0.0095
SER 119
0.0099
ILE 120
0.0096
PRO 121
0.0082
VAL 122
0.0074
PHE 123
0.0065
SER 124
0.0059
ILE 125
0.0052
HIS 126
0.0044
GLY 127
0.0031
ASN 128
0.0035
HIS 129
0.0047
ASP 130
0.0049
ASP 131
0.0044
PRO 132
0.0054
THR 133
0.0058
GLY 134
0.0058
ALA 135
0.0067
ASP 136
0.0077
ALA 137
0.0055
LEU 138
0.0066
CYS 139
0.0058
ALA 140
0.0059
LEU 141
0.0057
ASP 142
0.0065
ILE 143
0.0070
LEU 144
0.0066
SER 145
0.0073
CYS 146
0.0082
ALA 147
0.0092
GLY 148
0.0091
PHE 149
0.0083
VAL 150
0.0069
ASN 151
0.0069
HIS 152
0.0062
PHE 153
0.0061
GLY 154
0.0056
ARG 155
0.0058
SER 156
0.0066
MET 157
0.0072
SER 158
0.0081
VAL 159
0.0076
GLU 160
0.0084
LYS 161
0.0078
ILE 162
0.0076
ASP 163
0.0081
ILE 164
0.0073
SER 165
0.0081
PRO 166
0.0063
VAL 167
0.0049
LEU 168
0.0038
LEU 169
0.0044
GLN 170
0.0050
LYS 171
0.0049
GLY 172
0.0052
SER 173
0.0056
THR 174
0.0052
LYS 175
0.0044
ILE 176
0.0049
ALA 177
0.0048
LEU 178
0.0063
TYR 179
0.0063
GLY 180
0.0057
LEU 181
0.0055
GLY 182
0.0046
SER 183
0.0035
ILE 184
0.0035
PRO 185
0.0033
ASP 186
0.0028
GLU 187
0.0030
ARG 188
0.0035
LEU 189
0.0028
TYR 190
0.0028
ARG 191
0.0044
MET 192
0.0052
PHE 193
0.0040
VAL 194
0.0039
ASN 195
0.0068
LYS 196
0.0074
LYS 197
0.0084
VAL 198
0.0080
THR 199
0.0089
MET 200
0.0089
LEU 201
0.0099
ARG 202
0.0078
PRO 203
0.0041
LYS 204
0.0056
GLU 205
0.0062
ASP 206
0.0063
GLU 207
0.0073
ASN 208
0.0097
SER 209
0.0077
TRP 210
0.0051
PHE 211
0.0056
ASN 212
0.0061
LEU 213
0.0063
PHE 214
0.0060
VAL 215
0.0048
ILE 216
0.0041
HIS 217
0.0036
GLN 218
0.0029
ASN 219
0.0022
ARG 220
0.0008
SER 221
0.0016
LYS 222
0.0040
HIS 223
0.0059
GLY 224
0.0047
SER 225
0.0036
THR 226
0.0028
ASN 227
0.0031
PHE 228
0.0018
ILE 229
0.0013
PRO 230
0.0011
GLU 231
0.0027
GLN 232
0.0037
PHE 233
0.0038
LEU 234
0.0066
ASP 235
0.0083
ASP 236
0.0089
PHE 237
0.0091
ILE 238
0.0072
ASP 239
0.0067
LEU 240
0.0057
VAL 241
0.0052
ILE 242
0.0037
TRP 243
0.0023
GLY 244
0.0025
HIS 245
0.0030
GLU 246
0.0026
HIS 247
0.0030
GLU 248
0.0035
CYS 249
0.0030
LYS 250
0.0024
ILE 251
0.0026
ALA 252
0.0043
PRO 253
0.0046
THR 254
0.0053
LYS 255
0.0064
ASN 256
0.0060
GLU 257
0.0082
GLN 258
0.0079
GLN 259
0.0068
LEU 260
0.0088
PHE 261
0.0071
TYR 262
0.0052
ILE 263
0.0036
SER 264
0.0029
GLN 265
0.0013
PRO 266
0.0017
GLY 267
0.0013
SER 268
0.0020
SER 269
0.0017
VAL 270
0.0045
VAL 271
0.0074
THR 272
0.0090
SER 273
0.0111
LEU 274
0.0130
SER 275
0.0133
PRO 276
0.0134
GLY 277
0.0104
GLU 278
0.0085
ALA 279
0.0100
VAL 280
0.0087
LYS 281
0.0072
LYS 282
0.0031
HIS 283
0.0033
VAL 284
0.0040
GLY 285
0.0060
LEU 286
0.0070
LEU 287
0.0062
ARG 288
0.0059
ILE 289
0.0055
LYS 290
0.0055
GLY 291
0.0052
ARG 292
0.0058
LYS 293
0.0064
MET 294
0.0051
ASN 295
0.0052
MET 296
0.0054
HIS 297
0.0060
LYS 298
0.0060
ILE 299
0.0063
PRO 300
0.0055
LEU 301
0.0043
HIS 302
0.0075
THR 303
0.0038
VAL 304
0.0050
ARG 305
0.0083
LYS 690
0.0136
VAL 691
0.0082
THR 692
0.0053
TYR 693
0.0054
PRO 694
0.0212
GLY 695
0.0387
ALA 696
0.0403
GLY 697
0.0689
LYS 698
0.1158
LEU 699
0.1349
PRO 700
0.0933
HIS 701
0.0716
ILE 702
0.0253
ILE 703
0.0128
GLY 704
0.0126
GLY 705
0.0210
SER 706
0.0109
ASP 707
0.0053
LEU 708
0.0083
ILE 709
0.0120
ALA 710
0.0125
HIS 711
0.0124
HIS 712
0.0142
ALA 713
0.0142
ARG 714
0.0156
LYS 715
0.0149
ASN 716
0.0111
THR 717
0.0101
GLU 718
0.0070
LEU 719
0.0048
GLU 720
0.0059
GLU 721
0.0017
TRP 722
0.0015
LEU 723
0.0039
ARG 724
0.0053
GLN 725
0.0059
GLU 726
0.0069
MET 727
0.0086
GLU 728
0.0110
VAL 729
0.0115
GLN 730
0.0104
ASN 731
0.0132
GLN 732
0.0147
HIS 733
0.0122
ALA 734
0.0105
LYS 735
0.0124
GLU 736
0.0092
GLU 737
0.0060
SER 738
0.0085
LEU 739
0.0073
ALA 740
0.0040
ASP 741
0.0062
ASP 742
0.0076
LEU 743
0.0054
PHE 744
0.0050
ARG 745
0.0084
TYR 746
0.0099
ASN 747
0.0119
PRO 748
0.0113
TYR 749
0.0172
LEU 750
0.0283
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.