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 = 0.1255
MET 1
0.0015
SER 2
0.0015
ARG 3
0.0013
ILE 4
0.0021
GLU 5
0.0043
LYS 6
0.0031
MET 7
0.0023
SER 8
0.0024
ILE 9
0.0010
LEU 10
0.0003
GLY 11
0.0012
VAL 12
0.0020
ARG 13
0.0032
SER 14
0.0036
PHE 15
0.0025
GLY 16
0.0034
ILE 17
0.0022
GLU 18
0.0070
ASP 19
0.0096
LYS 20
0.0119
ASP 21
0.0066
LYS 22
0.0046
GLN 23
0.0022
ILE 24
0.0020
ILE 25
0.0038
THR 26
0.0044
PHE 27
0.0037
PHE 28
0.0051
SER 29
0.0043
PRO 30
0.0050
LEU 31
0.0061
THR 32
0.0062
ILE 33
0.0075
LEU 34
0.0078
VAL 35
0.0091
GLY 36
0.0097
PRO 37
0.0101
ASN 38
0.0127
GLY 39
0.0112
ALA 40
0.0070
GLY 41
0.0036
LYS 42
0.0049
THR 43
0.0054
THR 44
0.0042
ILE 45
0.0032
ILE 46
0.0038
GLU 47
0.0032
CYS 48
0.0027
LEU 49
0.0027
LYS 50
0.0024
TYR 51
0.0024
ILE 52
0.0026
CYS 53
0.0030
THR 54
0.0031
GLY 55
0.0032
ASP 56
0.0031
PHE 57
0.0033
PRO 58
0.0031
PRO 59
0.0033
GLY 60
0.0031
THR 61
0.0045
LYS 62
0.0043
GLY 63
0.0039
ASN 64
0.0038
THR 65
0.0045
PHE 66
0.0039
VAL 67
0.0033
HIS 68
0.0031
ASP 69
0.0037
PRO 70
0.0037
LYS 71
0.0039
VAL 72
0.0043
ALA 73
0.0033
GLN 74
0.0033
GLU 75
0.0040
THR 76
0.0047
ASP 77
0.0039
VAL 78
0.0038
ARG 79
0.0041
ALA 80
0.0039
GLN 81
0.0018
ILE 82
0.0021
HIS 83
0.0026
LEU 84
0.0029
GLN 85
0.0054
PHE 86
0.0056
ARG 87
0.0057
ASP 88
0.0057
VAL 89
0.0043
ASN 90
0.0051
GLY 91
0.0055
GLU 92
0.0068
LEU 93
0.0070
ILE 94
0.0059
ALA 95
0.0051
VAL 96
0.0042
GLN 97
0.0038
ARG 98
0.0038
SER 99
0.0038
MET 100
0.0039
VAL 101
0.0049
CYS 102
0.0041
THR 103
0.0041
GLN 104
0.0049
LYS 105
0.0067
SER 106
0.0123
LYS 107
0.0133
LYS 108
0.0074
THR 109
0.0034
GLU 110
0.0020
PHE 111
0.0025
LYS 112
0.0034
THR 113
0.0052
LEU 114
0.0058
GLU 115
0.0060
GLY 116
0.0057
VAL 117
0.0038
ILE 118
0.0045
THR 119
0.0039
ARG 120
0.0049
THR 121
0.0072
LYS 122
0.0147
HIS 123
0.0192
GLY 124
0.0102
GLU 125
0.0073
LYS 126
0.0033
VAL 127
0.0054
SER 128
0.0022
LEU 129
0.0032
SER 130
0.0042
SER 131
0.0055
LYS 132
0.0073
CYS 133
0.0066
ALA 134
0.0066
GLU 135
0.0063
ILE 136
0.0057
ASP 137
0.0051
ARG 138
0.0056
GLU 139
0.0056
MET 140
0.0047
ILE 141
0.0045
SER 142
0.0057
SER 143
0.0055
LEU 144
0.0037
GLY 145
0.0043
VAL 146
0.0036
SER 147
0.0043
LYS 148
0.0034
ALA 149
0.0046
VAL 150
0.0051
LEU 151
0.0044
ASN 152
0.0047
ASN 153
0.0057
VAL 154
0.0056
ILE 155
0.0055
PHE 156
0.0058
CYS 157
0.0071
HIS 158
0.0071
GLN 159
0.0062
GLU 160
0.0065
ASP 161
0.0101
SER 162
0.0077
ASN 163
0.0084
TRP 164
0.0104
PRO 165
0.0133
LEU 166
0.0155
SER 1202
0.0224
ALA 1203
0.0077
GLY 1204
0.0107
GLN 1205
0.0179
LYS 1206
0.0119
VAL 1207
0.0077
LEU 1208
0.0086
ALA 1209
0.0133
SER 1210
0.0097
LEU 1211
0.0068
ILE 1212
0.0068
ILE 1213
0.0088
ARG 1214
0.0066
LEU 1215
0.0058
ALA 1216
0.0058
LEU 1217
0.0064
ALA 1218
0.0055
GLU 1219
0.0074
THR 1220
0.0075
PHE 1221
0.0063
CYS 1222
0.0051
LEU 1223
0.0057
ASN 1224
0.0035
CYS 1225
0.0026
GLY 1226
0.0039
ILE 1227
0.0044
ILE 1228
0.0057
ALA 1229
0.0065
LEU 1230
0.0069
ASP 1231
0.0073
GLU 1232
0.0062
PRO 1233
0.0050
THR 1234
0.0056
THR 1235
0.0078
ASN 1236
0.0096
LEU 1237
0.0111
ASP 1238
0.0314
ARG 1239
0.0312
GLU 1240
0.0300
ASN 1241
0.0203
ILE 1242
0.0070
GLU 1243
0.0070
SER 1244
0.0100
LEU 1245
0.0062
ALA 1246
0.0056
HIS 1247
0.0058
ALA 1248
0.0072
LEU 1249
0.0081
VAL 1250
0.0074
GLU 1251
0.0074
ILE 1252
0.0074
ILE 1253
0.0073
LYS 1254
0.0074
SER 1255
0.0074
ARG 1256
0.0061
SER 1257
0.0054
GLN 1258
0.0048
GLN 1259
0.0044
ARG 1260
0.0029
ASN 1261
0.0027
PHE 1262
0.0045
GLN 1263
0.0049
LEU 1264
0.0062
LEU 1265
0.0065
VAL 1266
0.0069
ILE 1267
0.0075
THR 1268
0.0071
HIS 1269
0.0073
ASP 1270
0.0089
GLU 1271
0.0098
ASP 1272
0.0078
PHE 1273
0.0071
VAL 1274
0.0084
GLU 1275
0.0083
LEU 1276
0.0080
LEU 1277
0.0085
GLY 1278
0.0089
ARG 1279
0.0085
SER 1280
0.0078
GLU 1281
0.0061
TYR 1282
0.0038
VAL 1283
0.0066
GLU 1284
0.0095
LYS 1285
0.0112
PHE 1286
0.0110
TYR 1287
0.0077
ARG 1288
0.0081
ILE 1289
0.0057
LYS 1290
0.0016
LYS 1291
0.0097
ASN 1292
0.0174
ILE 1293
0.0266
ASP 1294
0.0246
GLN 1295
0.0198
CYS 1296
0.0120
SER 1297
0.0045
GLU 1298
0.0052
ILE 1299
0.0034
VAL 1300
0.0052
LYS 1301
0.0091
CYS 1302
0.0169
SER 1303
0.0215
VAL 1304
0.0180
SER 1305
0.0348
SER 1306
0.0956
GLU 10
0.0154
ASN 11
0.0154
THR 12
0.0131
PHE 13
0.0087
LYS 14
0.0081
ILE 15
0.0064
LEU 16
0.0073
VAL 17
0.0065
ALA 18
0.0020
THR 19
0.0019
ASP 20
0.0036
ILE 21
0.0043
HIS 22
0.0053
LEU 23
0.0046
GLY 24
0.0047
PHE 25
0.0052
MET 26
0.0052
GLU 27
0.0040
LYS 28
0.0080
ASP 29
0.0119
ALA 30
0.0144
VAL 31
0.0145
ARG 32
0.0101
GLY 33
0.0085
ASN 34
0.0079
ASP 35
0.0081
THR 36
0.0067
PHE 37
0.0069
VAL 38
0.0109
THR 39
0.0099
LEU 40
0.0091
ASP 41
0.0112
GLU 42
0.0130
ILE 43
0.0105
LEU 44
0.0103
ARG 45
0.0130
LEU 46
0.0128
ALA 47
0.0096
GLN 48
0.0099
GLU 49
0.0122
ASN 50
0.0114
GLU 51
0.0078
VAL 52
0.0070
ASP 53
0.0046
PHE 54
0.0028
ILE 55
0.0031
LEU 56
0.0024
LEU 57
0.0025
GLY 58
0.0016
GLY 59
0.0032
ASP 60
0.0053
LEU 61
0.0057
PHE 62
0.0084
HIS 63
0.0088
GLU 64
0.0099
ASN 65
0.0097
LYS 66
0.0140
PRO 67
0.0096
SER 68
0.0085
ARG 69
0.0043
LYS 70
0.0040
THR 71
0.0047
LEU 72
0.0029
HIS 73
0.0036
THR 74
0.0064
CYS 75
0.0048
LEU 76
0.0049
GLU 77
0.0076
LEU 78
0.0095
LEU 79
0.0063
ARG 80
0.0088
LYS 81
0.0106
TYR 82
0.0088
CYS 83
0.0058
MET 84
0.0077
GLY 85
0.0066
ASP 86
0.0100
ARG 87
0.0055
PRO 88
0.0092
VAL 89
0.0088
GLN 90
0.0089
PHE 91
0.0090
GLU 92
0.0099
ILE 93
0.0088
LEU 94
0.0036
SER 95
0.0058
ASP 96
0.0074
GLN 97
0.0083
SER 98
0.0081
VAL 99
0.0078
ASN 100
0.0067
PHE 101
0.0068
GLY 102
0.0193
PHE 103
0.0165
SER 104
0.0084
LYS 105
0.0051
PHE 106
0.0063
PRO 107
0.0093
TRP 108
0.0102
VAL 109
0.0079
ASN 110
0.0104
TYR 111
0.0107
GLN 112
0.0151
ASP 113
0.0172
GLY 114
0.0283
ASN 115
0.0278
LEU 116
0.0192
ASN 117
0.0146
ILE 118
0.0083
SER 119
0.0043
ILE 120
0.0020
PRO 121
0.0021
VAL 122
0.0019
PHE 123
0.0021
SER 124
0.0018
ILE 125
0.0019
HIS 126
0.0041
GLY 127
0.0040
ASN 128
0.0049
HIS 129
0.0078
ASP 130
0.0133
ASP 131
0.0087
PRO 132
0.0198
THR 133
0.0248
GLY 134
0.0758
ALA 135
0.1255
ASP 136
0.1190
ALA 137
0.0546
LEU 138
0.0278
CYS 139
0.0199
ALA 140
0.0213
LEU 141
0.0125
ASP 142
0.0100
ILE 143
0.0107
LEU 144
0.0078
SER 145
0.0042
CYS 146
0.0022
ALA 147
0.0040
GLY 148
0.0052
PHE 149
0.0061
VAL 150
0.0027
ASN 151
0.0015
HIS 152
0.0026
PHE 153
0.0048
GLY 154
0.0091
ARG 155
0.0093
SER 156
0.0098
MET 157
0.0149
SER 158
0.0079
VAL 159
0.0059
GLU 160
0.0038
LYS 161
0.0046
ILE 162
0.0065
ASP 163
0.0063
ILE 164
0.0062
SER 165
0.0060
PRO 166
0.0047
VAL 167
0.0036
LEU 168
0.0038
LEU 169
0.0049
GLN 170
0.0101
LYS 171
0.0107
GLY 172
0.0145
SER 173
0.0157
THR 174
0.0113
LYS 175
0.0082
ILE 176
0.0038
ALA 177
0.0040
LEU 178
0.0032
TYR 179
0.0043
GLY 180
0.0046
LEU 181
0.0055
GLY 182
0.0026
SER 183
0.0026
ILE 184
0.0027
PRO 185
0.0047
ASP 186
0.0083
GLU 187
0.0076
ARG 188
0.0067
LEU 189
0.0081
TYR 190
0.0103
ARG 191
0.0104
MET 192
0.0113
PHE 193
0.0111
VAL 194
0.0135
ASN 195
0.0137
LYS 196
0.0114
LYS 197
0.0115
VAL 198
0.0119
THR 199
0.0109
MET 200
0.0096
LEU 201
0.0092
ARG 202
0.0115
PRO 203
0.0119
LYS 204
0.0185
GLU 205
0.0197
ASP 206
0.0162
GLU 207
0.0130
ASN 208
0.0111
SER 209
0.0114
TRP 210
0.0057
PHE 211
0.0030
ASN 212
0.0038
LEU 213
0.0040
PHE 214
0.0061
VAL 215
0.0042
ILE 216
0.0038
HIS 217
0.0033
GLN 218
0.0058
ASN 219
0.0087
ARG 220
0.0105
SER 221
0.0135
LYS 222
0.0133
HIS 223
0.0143
GLY 224
0.0125
SER 225
0.0127
THR 226
0.0110
ASN 227
0.0103
PHE 228
0.0105
ILE 229
0.0104
PRO 230
0.0128
GLU 231
0.0155
GLN 232
0.0139
PHE 233
0.0132
LEU 234
0.0128
ASP 235
0.0134
ASP 236
0.0153
PHE 237
0.0130
ILE 238
0.0095
ASP 239
0.0096
LEU 240
0.0081
VAL 241
0.0073
ILE 242
0.0043
TRP 243
0.0044
GLY 244
0.0033
HIS 245
0.0054
GLU 246
0.0044
HIS 247
0.0040
GLU 248
0.0052
CYS 249
0.0042
LYS 250
0.0046
ILE 251
0.0030
ALA 252
0.0059
PRO 253
0.0078
THR 254
0.0179
LYS 255
0.0239
ASN 256
0.0295
GLU 257
0.0393
GLN 258
0.0330
GLN 259
0.0253
LEU 260
0.0263
PHE 261
0.0188
TYR 262
0.0124
ILE 263
0.0092
SER 264
0.0069
GLN 265
0.0054
PRO 266
0.0015
GLY 267
0.0020
SER 268
0.0022
SER 269
0.0015
VAL 270
0.0038
VAL 271
0.0060
THR 272
0.0080
SER 273
0.0109
LEU 274
0.0160
SER 275
0.0155
PRO 276
0.0159
GLY 277
0.0105
GLU 278
0.0073
ALA 279
0.0086
VAL 280
0.0089
LYS 281
0.0077
LYS 282
0.0055
HIS 283
0.0072
VAL 284
0.0078
GLY 285
0.0089
LEU 286
0.0100
LEU 287
0.0088
ARG 288
0.0088
ILE 289
0.0087
LYS 290
0.0134
GLY 291
0.0128
ARG 292
0.0094
LYS 293
0.0119
MET 294
0.0088
ASN 295
0.0096
MET 296
0.0095
HIS 297
0.0106
LYS 298
0.0115
ILE 299
0.0120
PRO 300
0.0119
LEU 301
0.0115
HIS 302
0.0142
THR 303
0.0127
VAL 304
0.0103
ARG 305
0.0101
LYS 690
0.0222
VAL 691
0.0181
THR 692
0.0208
TYR 693
0.0187
PRO 694
0.0195
GLY 695
0.0183
ALA 696
0.0197
GLY 697
0.0211
LYS 698
0.0050
LEU 699
0.0189
PRO 700
0.0153
HIS 701
0.0156
ILE 702
0.0043
ILE 703
0.0063
GLY 704
0.0084
GLY 705
0.0119
SER 706
0.0221
ASP 707
0.0177
LEU 708
0.0153
ILE 709
0.0195
ALA 710
0.0160
HIS 711
0.0133
HIS 712
0.0134
ALA 713
0.0140
ARG 714
0.0330
LYS 715
0.0255
ASN 716
0.0119
THR 717
0.0155
GLU 718
0.0175
LEU 719
0.0154
GLU 720
0.0304
GLU 721
0.0335
TRP 722
0.0178
LEU 723
0.0227
ARG 724
0.0310
GLN 725
0.0236
GLU 726
0.0142
MET 727
0.0224
GLU 728
0.0194
VAL 729
0.0131
GLN 730
0.0228
ASN 731
0.0257
GLN 732
0.0265
HIS 733
0.0299
ALA 734
0.0235
LYS 735
0.0249
GLU 736
0.0236
GLU 737
0.0182
SER 738
0.0164
LEU 739
0.0138
ALA 740
0.0093
ASP 741
0.0077
ASP 742
0.0083
LEU 743
0.0050
PHE 744
0.0040
ARG 745
0.0061
TYR 746
0.0036
ASN 747
0.0047
PRO 748
0.0026
TYR 749
0.0050
LEU 750
0.0024
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.