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 = 0.0900
MET 1
0.0048
SER 2
0.0035
ARG 3
0.0042
ILE 4
0.0042
GLU 5
0.0038
LYS 6
0.0046
MET 7
0.0063
SER 8
0.0075
ILE 9
0.0094
LEU 10
0.0076
GLY 11
0.0050
VAL 12
0.0063
ARG 13
0.0076
SER 14
0.0038
PHE 15
0.0055
GLY 16
0.0055
ILE 17
0.0059
GLU 18
0.0120
ASP 19
0.0180
LYS 20
0.0197
ASP 21
0.0102
LYS 22
0.0109
GLN 23
0.0115
ILE 24
0.0130
ILE 25
0.0107
THR 26
0.0087
PHE 27
0.0086
PHE 28
0.0078
SER 29
0.0062
PRO 30
0.0065
LEU 31
0.0072
THR 32
0.0079
ILE 33
0.0086
LEU 34
0.0110
VAL 35
0.0111
GLY 36
0.0131
PRO 37
0.0156
ASN 38
0.0151
GLY 39
0.0144
ALA 40
0.0144
GLY 41
0.0113
LYS 42
0.0107
THR 43
0.0100
THR 44
0.0102
ILE 45
0.0075
ILE 46
0.0082
GLU 47
0.0084
CYS 48
0.0080
LEU 49
0.0071
LYS 50
0.0092
TYR 51
0.0074
ILE 52
0.0051
CYS 53
0.0083
THR 54
0.0093
GLY 55
0.0093
ASP 56
0.0106
PHE 57
0.0130
PRO 58
0.0139
PRO 59
0.0181
GLY 60
0.0194
THR 61
0.0172
LYS 62
0.0160
GLY 63
0.0118
ASN 64
0.0077
THR 65
0.0095
PHE 66
0.0089
VAL 67
0.0067
HIS 68
0.0048
ASP 69
0.0073
PRO 70
0.0061
LYS 71
0.0060
VAL 72
0.0059
ALA 73
0.0059
GLN 74
0.0075
GLU 75
0.0063
THR 76
0.0081
ASP 77
0.0067
VAL 78
0.0049
ARG 79
0.0053
ALA 80
0.0042
GLN 81
0.0034
ILE 82
0.0031
ILE 83
0.0036
LEU 84
0.0032
GLN 85
0.0047
PHE 86
0.0049
ARG 87
0.0052
ASP 88
0.0056
VAL 89
0.0013
ASN 90
0.0045
GLY 91
0.0061
GLU 92
0.0082
LEU 93
0.0089
ILE 94
0.0086
ALA 95
0.0086
VAL 96
0.0084
GLN 97
0.0026
ARG 98
0.0025
SER 99
0.0025
MET 100
0.0024
VAL 101
0.0049
CYS 102
0.0049
THR 103
0.0049
GLN 104
0.0049
LYS 105
0.0040
SER 106
0.0056
LYS 107
0.0072
LYS 108
0.0057
THR 109
0.0035
GLU 110
0.0035
PHE 111
0.0045
LYS 112
0.0051
THR 113
0.0052
LEU 114
0.0054
GLU 115
0.0063
GLY 116
0.0058
VAL 117
0.0117
ILE 118
0.0117
THR 119
0.0122
ARG 120
0.0124
THR 121
0.0245
LYS 122
0.0274
HIS 123
0.0316
GLY 124
0.0298
GLU 125
0.0132
LYS 126
0.0123
VAL 127
0.0114
SER 128
0.0110
LEU 129
0.0131
SER 130
0.0129
SER 131
0.0133
LYS 132
0.0133
CYS 133
0.0106
ALA 134
0.0117
GLU 135
0.0139
ILE 136
0.0108
ASP 137
0.0066
ARG 138
0.0093
GLU 139
0.0100
MET 140
0.0084
ILE 141
0.0079
SER 142
0.0079
SER 143
0.0059
LEU 144
0.0073
GLY 145
0.0105
VAL 146
0.0133
SER 147
0.0148
LYS 148
0.0148
ALA 149
0.0171
VAL 150
0.0159
LEU 151
0.0147
ASN 152
0.0167
ASN 153
0.0149
VAL 154
0.0136
ILE 155
0.0127
PHE 156
0.0135
CYS 157
0.0148
HIS 158
0.0143
GLN 159
0.0124
GLU 160
0.0107
ASP 161
0.0113
SER 162
0.0109
ASN 163
0.0087
TRP 164
0.0119
PRO 165
0.0253
LEU 166
0.0237
SER 1202
0.0900
ALA 1203
0.0272
GLY 1204
0.0381
GLN 1205
0.0408
LYS 1206
0.0208
VAL 1207
0.0101
LEU 1208
0.0077
ALA 1209
0.0179
SER 1210
0.0164
LEU 1211
0.0156
ILE 1212
0.0152
ILE 1213
0.0186
ARG 1214
0.0169
LEU 1215
0.0170
ALA 1216
0.0168
LEU 1217
0.0156
ALA 1218
0.0121
GLU 1219
0.0074
THR 1220
0.0144
PHE 1221
0.0145
CYS 1222
0.0093
LEU 1223
0.0092
ASN 1224
0.0074
CYS 1225
0.0041
GLY 1226
0.0031
ILE 1227
0.0033
ILE 1228
0.0055
ALA 1229
0.0076
LEU 1230
0.0084
ASP 1231
0.0085
GLU 1232
0.0084
PRO 1233
0.0078
THR 1234
0.0096
THR 1235
0.0092
ASN 1236
0.0123
LEU 1237
0.0084
ASP 1238
0.0189
ARG 1239
0.0234
GLU 1240
0.0249
ASN 1241
0.0172
ILE 1242
0.0139
GLU 1243
0.0206
SER 1244
0.0225
LEU 1245
0.0158
ALA 1246
0.0156
HIS 1247
0.0216
ALA 1248
0.0214
LEU 1249
0.0148
VAL 1250
0.0165
GLU 1251
0.0172
ILE 1252
0.0152
ILE 1253
0.0130
LYS 1254
0.0187
SER 1255
0.0120
ARG 1256
0.0089
SER 1257
0.0150
GLN 1258
0.0228
GLN 1259
0.0223
ARG 1260
0.0140
ASN 1261
0.0102
PHE 1262
0.0059
GLN 1263
0.0060
LEU 1264
0.0067
LEU 1265
0.0068
VAL 1266
0.0052
ILE 1267
0.0072
THR 1268
0.0064
HIS 1269
0.0066
ASP 1270
0.0084
GLU 1271
0.0129
ASP 1272
0.0171
PHE 1273
0.0113
VAL 1274
0.0086
GLU 1275
0.0124
LEU 1276
0.0125
LEU 1277
0.0090
GLY 1278
0.0090
ARG 1279
0.0082
SER 1280
0.0064
GLU 1281
0.0095
TYR 1282
0.0097
VAL 1283
0.0087
GLU 1284
0.0087
LYS 1285
0.0114
PHE 1286
0.0151
TYR 1287
0.0147
ARG 1288
0.0143
ILE 1289
0.0141
LYS 1290
0.0139
LYS 1291
0.0076
ASN 1292
0.0101
ILE 1293
0.0115
ASP 1294
0.0097
GLN 1295
0.0033
CYS 1296
0.0050
SER 1297
0.0107
GLU 1298
0.0139
ILE 1299
0.0148
VAL 1300
0.0151
LYS 1301
0.0160
CYS 1302
0.0198
SER 1303
0.0149
VAL 1304
0.0108
SER 1305
0.0099
SER 1306
0.0238
GLU 10
0.0238
ASN 11
0.0209
THR 12
0.0184
PHE 13
0.0115
LYS 14
0.0077
ILE 15
0.0077
LEU 16
0.0070
VAL 17
0.0078
ALA 18
0.0048
THR 19
0.0057
ASP 20
0.0084
ILE 21
0.0098
HIS 22
0.0096
LEU 23
0.0057
GLY 24
0.0046
PHE 25
0.0078
MET 26
0.0119
GLU 27
0.0164
LYS 28
0.0190
ASP 29
0.0249
ALA 30
0.0343
VAL 31
0.0337
ARG 32
0.0228
GLY 33
0.0191
ASN 34
0.0127
ASP 35
0.0129
THR 36
0.0069
PHE 37
0.0038
VAL 38
0.0051
THR 39
0.0067
LEU 40
0.0059
ASP 41
0.0046
GLU 42
0.0054
ILE 43
0.0059
LEU 44
0.0059
ARG 45
0.0052
LEU 46
0.0051
ALA 47
0.0063
GLN 48
0.0056
GLU 49
0.0050
ASN 50
0.0070
GLU 51
0.0062
VAL 52
0.0064
ASP 53
0.0059
PHE 54
0.0058
ILE 55
0.0050
LEU 56
0.0048
LEU 57
0.0046
GLY 58
0.0040
GLY 59
0.0060
ASP 60
0.0078
LEU 61
0.0078
PHE 62
0.0073
HIS 63
0.0082
GLU 64
0.0068
ASN 65
0.0077
LYS 66
0.0085
PRO 67
0.0020
SER 68
0.0270
ARG 69
0.0424
LYS 70
0.0168
THR 71
0.0081
LEU 72
0.0110
HIS 73
0.0134
THR 74
0.0043
CYS 75
0.0039
LEU 76
0.0064
GLU 77
0.0043
LEU 78
0.0015
LEU 79
0.0014
ARG 80
0.0008
LYS 81
0.0010
TYR 82
0.0021
CYS 83
0.0028
MET 84
0.0038
GLY 85
0.0049
ASP 86
0.0097
ARG 87
0.0088
PRO 88
0.0069
VAL 89
0.0059
GLN 90
0.0013
PHE 91
0.0016
GLU 92
0.0024
ILE 93
0.0044
LEU 94
0.0038
SER 95
0.0047
ASP 96
0.0055
GLN 97
0.0070
SER 98
0.0062
VAL 99
0.0061
ASN 100
0.0061
PHE 101
0.0058
GLY 102
0.0077
PHE 103
0.0040
SER 104
0.0046
LYS 105
0.0087
PHE 106
0.0072
PRO 107
0.0079
TRP 108
0.0089
VAL 109
0.0087
ASN 110
0.0081
TYR 111
0.0084
GLN 112
0.0084
ASP 113
0.0083
GLY 114
0.0106
ASN 115
0.0101
LEU 116
0.0096
ASN 117
0.0099
ILE 118
0.0067
SER 119
0.0068
ILE 120
0.0066
PRO 121
0.0066
VAL 122
0.0055
PHE 123
0.0044
SER 124
0.0033
ILE 125
0.0028
HIS 126
0.0074
GLY 127
0.0070
ASN 128
0.0069
HIS 129
0.0074
ASP 130
0.0062
ASP 131
0.0064
PRO 132
0.0062
THR 133
0.0052
GLY 134
0.0042
ALA 135
0.0087
ASP 136
0.0102
ALA 137
0.0087
LEU 138
0.0061
CYS 139
0.0058
ALA 140
0.0063
LEU 141
0.0053
ASP 142
0.0022
ILE 143
0.0035
LEU 144
0.0025
SER 145
0.0021
CYS 146
0.0041
ALA 147
0.0034
GLY 148
0.0052
PHE 149
0.0051
VAL 150
0.0051
ASN 151
0.0044
HIS 152
0.0028
PHE 153
0.0027
GLY 154
0.0065
ARG 155
0.0042
SER 156
0.0072
MET 157
0.0081
SER 158
0.0232
VAL 159
0.0212
GLU 160
0.0224
LYS 161
0.0207
ILE 162
0.0094
ASP 163
0.0082
ILE 164
0.0072
SER 165
0.0058
PRO 166
0.0044
VAL 167
0.0045
LEU 168
0.0029
LEU 169
0.0026
GLN 170
0.0021
LYS 171
0.0062
GLY 172
0.0133
SER 173
0.0157
THR 174
0.0099
LYS 175
0.0063
ILE 176
0.0055
ALA 177
0.0050
LEU 178
0.0033
TYR 179
0.0027
GLY 180
0.0031
LEU 181
0.0032
GLY 182
0.0078
SER 183
0.0070
ILE 184
0.0079
PRO 185
0.0080
ASP 186
0.0105
GLU 187
0.0104
ARG 188
0.0097
LEU 189
0.0081
TYR 190
0.0069
ARG 191
0.0080
MET 192
0.0111
PHE 193
0.0112
VAL 194
0.0106
ASN 195
0.0130
LYS 196
0.0174
LYS 197
0.0187
VAL 198
0.0116
THR 199
0.0096
MET 200
0.0075
LEU 201
0.0049
ARG 202
0.0018
PRO 203
0.0017
LYS 204
0.0020
GLU 205
0.0025
ASP 206
0.0047
GLU 207
0.0055
ASN 208
0.0075
SER 209
0.0078
TRP 210
0.0056
PHE 211
0.0066
ASN 212
0.0060
LEU 213
0.0059
PHE 214
0.0011
VAL 215
0.0017
ILE 216
0.0027
HIS 217
0.0042
GLN 218
0.0076
ASN 219
0.0104
ARG 220
0.0070
SER 221
0.0120
LYS 222
0.0333
HIS 223
0.0440
GLY 224
0.0360
SER 225
0.0326
THR 226
0.0200
ASN 227
0.0174
PHE 228
0.0116
ILE 229
0.0056
PRO 230
0.0109
GLU 231
0.0120
GLN 232
0.0143
PHE 233
0.0135
LEU 234
0.0077
ASP 235
0.0070
ASP 236
0.0068
PHE 237
0.0072
ILE 238
0.0076
ASP 239
0.0074
LEU 240
0.0061
VAL 241
0.0049
ILE 242
0.0024
TRP 243
0.0024
GLY 244
0.0039
HIS 245
0.0051
GLU 246
0.0068
HIS 247
0.0078
GLU 248
0.0152
CYS 249
0.0138
LYS 250
0.0108
ILE 251
0.0078
ALA 252
0.0084
PRO 253
0.0094
THR 254
0.0096
LYS 255
0.0090
ASN 256
0.0126
GLU 257
0.0151
GLN 258
0.0094
GLN 259
0.0082
LEU 260
0.0083
PHE 261
0.0082
TYR 262
0.0066
ILE 263
0.0058
SER 264
0.0067
GLN 265
0.0059
PRO 266
0.0021
GLY 267
0.0046
SER 268
0.0084
SER 269
0.0098
VAL 270
0.0144
VAL 271
0.0176
THR 272
0.0222
SER 273
0.0230
LEU 274
0.0543
SER 275
0.0527
PRO 276
0.0763
GLY 277
0.0523
GLU 278
0.0281
ALA 279
0.0474
VAL 280
0.0376
LYS 281
0.0318
LYS 282
0.0118
HIS 283
0.0065
VAL 284
0.0061
GLY 285
0.0062
LEU 286
0.0094
LEU 287
0.0104
ARG 288
0.0108
ILE 289
0.0128
LYS 290
0.0199
GLY 291
0.0157
ARG 292
0.0166
LYS 293
0.0238
MET 294
0.0083
ASN 295
0.0073
MET 296
0.0069
HIS 297
0.0068
LYS 298
0.0024
ILE 299
0.0046
PRO 300
0.0071
LEU 301
0.0116
HIS 302
0.0138
THR 303
0.0058
VAL 304
0.0121
ARG 305
0.0167
LYS 690
0.0109
VAL 691
0.0105
THR 692
0.0082
TYR 693
0.0077
PRO 694
0.0032
GLY 695
0.0058
ALA 696
0.0087
GLY 697
0.0131
LYS 698
0.0062
LEU 699
0.0063
PRO 700
0.0081
HIS 701
0.0103
ILE 702
0.0038
ILE 703
0.0029
GLY 704
0.0021
GLY 705
0.0010
SER 706
0.0015
ASP 707
0.0015
LEU 708
0.0007
ILE 709
0.0018
ALA 710
0.0036
HIS 711
0.0039
HIS 712
0.0039
ALA 713
0.0039
ARG 714
0.0105
LYS 715
0.0106
ASN 716
0.0138
THR 717
0.0163
GLU 718
0.0208
LEU 719
0.0159
GLU 720
0.0019
GLU 721
0.0092
TRP 722
0.0037
LEU 723
0.0091
ARG 724
0.0148
GLN 725
0.0128
GLU 726
0.0086
MET 727
0.0119
GLU 728
0.0151
VAL 729
0.0103
GLN 730
0.0032
ASN 731
0.0020
GLN 732
0.0095
HIS 733
0.0110
ALA 734
0.0155
LYS 735
0.0204
GLU 736
0.0161
GLU 737
0.0129
SER 738
0.0123
LEU 739
0.0109
ALA 740
0.0047
ASP 741
0.0047
ASP 742
0.0035
LEU 743
0.0080
PHE 744
0.0066
ARG 745
0.0053
TYR 746
0.0104
ASN 747
0.0140
PRO 748
0.0154
TYR 749
0.0209
LEU 750
0.0216
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.