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 = 0.0635
MET 1
0.0037
SER 2
0.0055
ARG 3
0.0054
ILE 4
0.0069
GLU 5
0.0086
LYS 6
0.0072
MET 7
0.0060
SER 8
0.0047
ILE 9
0.0035
LEU 10
0.0056
GLY 11
0.0062
VAL 12
0.0043
ARG 13
0.0048
SER 14
0.0027
PHE 15
0.0044
GLY 16
0.0075
ILE 17
0.0116
GLU 18
0.0128
ASP 19
0.0121
LYS 20
0.0127
ASP 21
0.0079
LYS 22
0.0050
GLN 23
0.0039
ILE 24
0.0042
ILE 25
0.0040
THR 26
0.0039
PHE 27
0.0027
PHE 28
0.0016
SER 29
0.0052
PRO 30
0.0059
LEU 31
0.0056
THR 32
0.0042
ILE 33
0.0032
LEU 34
0.0032
VAL 35
0.0032
GLY 36
0.0033
PRO 37
0.0040
ASN 38
0.0065
GLY 39
0.0068
ALA 40
0.0041
GLY 41
0.0023
LYS 42
0.0033
THR 43
0.0044
THR 44
0.0033
ILE 45
0.0031
ILE 46
0.0042
GLU 47
0.0030
CYS 48
0.0018
LEU 49
0.0038
LYS 50
0.0036
TYR 51
0.0025
ILE 52
0.0034
CYS 53
0.0053
THR 54
0.0055
GLY 55
0.0051
ASP 56
0.0037
PHE 57
0.0057
PRO 58
0.0065
PRO 59
0.0095
GLY 60
0.0134
THR 61
0.0173
LYS 62
0.0194
GLY 63
0.0180
ASN 64
0.0205
THR 65
0.0147
PHE 66
0.0096
VAL 67
0.0096
HIS 68
0.0069
ASP 69
0.0087
PRO 70
0.0096
LYS 71
0.0056
VAL 72
0.0027
ALA 73
0.0081
GLN 74
0.0098
GLU 75
0.0126
THR 76
0.0151
ASP 77
0.0192
VAL 78
0.0141
ARG 79
0.0154
ALA 80
0.0097
GLN 81
0.0026
ILE 82
0.0022
HIS 83
0.0049
LEU 84
0.0072
GLN 85
0.0099
PHE 86
0.0102
ARG 87
0.0106
ASP 88
0.0107
VAL 89
0.0089
ASN 90
0.0113
GLY 91
0.0106
GLU 92
0.0130
LEU 93
0.0101
ILE 94
0.0093
ALA 95
0.0087
VAL 96
0.0083
GLN 97
0.0073
ARG 98
0.0028
SER 99
0.0062
MET 100
0.0089
VAL 101
0.0218
CYS 102
0.0168
THR 103
0.0153
GLN 104
0.0097
LYS 105
0.0120
SER 106
0.0461
LYS 107
0.0635
LYS 108
0.0470
THR 109
0.0220
GLU 110
0.0282
PHE 111
0.0256
LYS 112
0.0292
THR 113
0.0138
LEU 114
0.0147
GLU 115
0.0097
GLY 116
0.0093
VAL 117
0.0079
ILE 118
0.0070
THR 119
0.0064
ARG 120
0.0069
THR 121
0.0122
LYS 122
0.0303
HIS 123
0.0437
GLY 124
0.0279
GLU 125
0.0229
LYS 126
0.0150
VAL 127
0.0140
SER 128
0.0108
LEU 129
0.0081
SER 130
0.0070
SER 131
0.0055
LYS 132
0.0039
CYS 133
0.0031
ALA 134
0.0070
GLU 135
0.0087
ILE 136
0.0077
ASP 137
0.0086
ARG 138
0.0110
GLU 139
0.0112
MET 140
0.0096
ILE 141
0.0109
SER 142
0.0122
SER 143
0.0110
LEU 144
0.0089
GLY 145
0.0104
VAL 146
0.0096
SER 147
0.0111
LYS 148
0.0095
ALA 149
0.0090
VAL 150
0.0079
LEU 151
0.0054
ASN 152
0.0051
ASN 153
0.0052
VAL 154
0.0052
ILE 155
0.0043
PHE 156
0.0033
CYS 157
0.0023
HIS 158
0.0040
GLN 159
0.0067
GLU 160
0.0077
ASP 161
0.0076
SER 162
0.0066
ASN 163
0.0073
TRP 164
0.0071
PRO 165
0.0091
LEU 166
0.0138
SER 1202
0.0237
ALA 1203
0.0175
GLY 1204
0.0168
GLN 1205
0.0152
LYS 1206
0.0112
VAL 1207
0.0097
LEU 1208
0.0064
ALA 1209
0.0049
SER 1210
0.0030
LEU 1211
0.0034
ILE 1212
0.0048
ILE 1213
0.0050
ARG 1214
0.0070
LEU 1215
0.0102
ALA 1216
0.0131
LEU 1217
0.0121
ALA 1218
0.0121
GLU 1219
0.0163
THR 1220
0.0187
PHE 1221
0.0158
CYS 1222
0.0111
LEU 1223
0.0117
ASN 1224
0.0075
CYS 1225
0.0045
GLY 1226
0.0063
ILE 1227
0.0046
ILE 1228
0.0049
ALA 1229
0.0038
LEU 1230
0.0046
ASP 1231
0.0050
GLU 1232
0.0066
PRO 1233
0.0058
THR 1234
0.0094
THR 1235
0.0113
ASN 1236
0.0146
LEU 1237
0.0121
ASP 1238
0.0150
ARG 1239
0.0142
GLU 1240
0.0096
ASN 1241
0.0069
ILE 1242
0.0063
GLU 1243
0.0069
SER 1244
0.0037
LEU 1245
0.0034
ALA 1246
0.0066
HIS 1247
0.0113
ALA 1248
0.0108
LEU 1249
0.0077
VAL 1250
0.0119
GLU 1251
0.0148
ILE 1252
0.0123
ILE 1253
0.0106
LYS 1254
0.0146
SER 1255
0.0149
ARG 1256
0.0124
SER 1257
0.0121
GLN 1258
0.0149
GLN 1259
0.0129
ARG 1260
0.0081
ASN 1261
0.0060
PHE 1262
0.0057
GLN 1263
0.0047
LEU 1264
0.0052
LEU 1265
0.0042
VAL 1266
0.0043
ILE 1267
0.0044
THR 1268
0.0050
HIS 1269
0.0057
ASP 1270
0.0050
GLU 1271
0.0049
ASP 1272
0.0033
PHE 1273
0.0039
VAL 1274
0.0045
GLU 1275
0.0044
LEU 1276
0.0046
LEU 1277
0.0057
GLY 1278
0.0105
ARG 1279
0.0084
SER 1280
0.0113
GLU 1281
0.0110
TYR 1282
0.0114
VAL 1283
0.0110
GLU 1284
0.0109
LYS 1285
0.0108
PHE 1286
0.0034
TYR 1287
0.0023
ARG 1288
0.0027
ILE 1289
0.0026
LYS 1290
0.0042
LYS 1291
0.0062
ASN 1292
0.0078
ILE 1293
0.0099
ASP 1294
0.0100
GLN 1295
0.0081
CYS 1296
0.0064
SER 1297
0.0038
GLU 1298
0.0035
ILE 1299
0.0025
VAL 1300
0.0028
LYS 1301
0.0030
CYS 1302
0.0062
SER 1303
0.0067
VAL 1304
0.0073
SER 1305
0.0071
SER 1306
0.0068
GLU 10
0.0079
ASN 11
0.0074
THR 12
0.0054
PHE 13
0.0045
LYS 14
0.0038
ILE 15
0.0034
LEU 16
0.0024
VAL 17
0.0031
ALA 18
0.0047
THR 19
0.0052
ASP 20
0.0058
ILE 21
0.0054
HIS 22
0.0074
LEU 23
0.0062
GLY 24
0.0060
PHE 25
0.0067
MET 26
0.0093
GLU 27
0.0088
LYS 28
0.0088
ASP 29
0.0120
ALA 30
0.0182
VAL 31
0.0218
ARG 32
0.0175
GLY 33
0.0140
ASN 34
0.0106
ASP 35
0.0113
THR 36
0.0081
PHE 37
0.0080
VAL 38
0.0083
THR 39
0.0081
LEU 40
0.0063
ASP 41
0.0066
GLU 42
0.0060
ILE 43
0.0056
LEU 44
0.0046
ARG 45
0.0047
LEU 46
0.0045
ALA 47
0.0040
GLN 48
0.0027
GLU 49
0.0032
ASN 50
0.0047
GLU 51
0.0048
VAL 52
0.0053
ASP 53
0.0058
PHE 54
0.0043
ILE 55
0.0044
LEU 56
0.0045
LEU 57
0.0047
GLY 58
0.0044
GLY 59
0.0052
ASP 60
0.0060
LEU 61
0.0065
PHE 62
0.0071
HIS 63
0.0070
GLU 64
0.0070
ASN 65
0.0071
LYS 66
0.0076
PRO 67
0.0076
SER 68
0.0088
ARG 69
0.0094
LYS 70
0.0098
THR 71
0.0078
LEU 72
0.0066
HIS 73
0.0084
THR 74
0.0080
CYS 75
0.0065
LEU 76
0.0050
GLU 77
0.0072
LEU 78
0.0064
LEU 79
0.0052
ARG 80
0.0034
LYS 81
0.0051
TYR 82
0.0052
CYS 83
0.0053
MET 84
0.0058
GLY 85
0.0084
ASP 86
0.0152
ARG 87
0.0139
PRO 88
0.0126
VAL 89
0.0096
GLN 90
0.0100
PHE 91
0.0090
GLU 92
0.0077
ILE 93
0.0082
LEU 94
0.0125
SER 95
0.0133
ASP 96
0.0159
GLN 97
0.0131
SER 98
0.0159
VAL 99
0.0150
ASN 100
0.0104
PHE 101
0.0114
GLY 102
0.0151
PHE 103
0.0121
SER 104
0.0197
LYS 105
0.0301
PHE 106
0.0214
PRO 107
0.0183
TRP 108
0.0133
VAL 109
0.0085
ASN 110
0.0082
TYR 111
0.0075
GLN 112
0.0071
ASP 113
0.0110
GLY 114
0.0133
ASN 115
0.0176
LEU 116
0.0147
ASN 117
0.0147
ILE 118
0.0073
SER 119
0.0080
ILE 120
0.0066
PRO 121
0.0057
VAL 122
0.0054
PHE 123
0.0042
SER 124
0.0046
ILE 125
0.0043
HIS 126
0.0042
GLY 127
0.0046
ASN 128
0.0049
HIS 129
0.0056
ASP 130
0.0066
ASP 131
0.0052
PRO 132
0.0049
THR 133
0.0063
GLY 134
0.0080
ALA 135
0.0045
ASP 136
0.0080
ALA 137
0.0040
LEU 138
0.0076
CYS 139
0.0078
ALA 140
0.0093
LEU 141
0.0077
ASP 142
0.0093
ILE 143
0.0102
LEU 144
0.0097
SER 145
0.0092
CYS 146
0.0134
ALA 147
0.0110
GLY 148
0.0077
PHE 149
0.0061
VAL 150
0.0075
ASN 151
0.0062
HIS 152
0.0054
PHE 153
0.0037
GLY 154
0.0017
ARG 155
0.0046
SER 156
0.0096
MET 157
0.0092
SER 158
0.0308
VAL 159
0.0333
GLU 160
0.0353
LYS 161
0.0300
ILE 162
0.0189
ASP 163
0.0146
ILE 164
0.0085
SER 165
0.0061
PRO 166
0.0051
VAL 167
0.0053
LEU 168
0.0061
LEU 169
0.0058
GLN 170
0.0069
LYS 171
0.0068
GLY 172
0.0074
SER 173
0.0092
THR 174
0.0073
LYS 175
0.0071
ILE 176
0.0055
ALA 177
0.0053
LEU 178
0.0023
TYR 179
0.0034
GLY 180
0.0043
LEU 181
0.0055
GLY 182
0.0044
SER 183
0.0068
ILE 184
0.0108
PRO 185
0.0150
ASP 186
0.0187
GLU 187
0.0209
ARG 188
0.0216
LEU 189
0.0187
TYR 190
0.0208
ARG 191
0.0236
MET 192
0.0244
PHE 193
0.0202
VAL 194
0.0200
ASN 195
0.0267
LYS 196
0.0256
LYS 197
0.0306
VAL 198
0.0189
THR 199
0.0167
MET 200
0.0123
LEU 201
0.0119
ARG 202
0.0050
PRO 203
0.0092
LYS 204
0.0132
GLU 205
0.0208
ASP 206
0.0209
GLU 207
0.0156
ASN 208
0.0198
SER 209
0.0169
TRP 210
0.0079
PHE 211
0.0067
ASN 212
0.0051
LEU 213
0.0049
PHE 214
0.0029
VAL 215
0.0031
ILE 216
0.0035
HIS 217
0.0039
GLN 218
0.0059
ASN 219
0.0084
ARG 220
0.0072
SER 221
0.0097
LYS 222
0.0135
HIS 223
0.0172
GLY 224
0.0168
SER 225
0.0207
THR 226
0.0206
ASN 227
0.0193
PHE 228
0.0164
ILE 229
0.0148
PRO 230
0.0127
GLU 231
0.0104
GLN 232
0.0103
PHE 233
0.0149
LEU 234
0.0119
ASP 235
0.0130
ASP 236
0.0119
PHE 237
0.0112
ILE 238
0.0044
ASP 239
0.0033
LEU 240
0.0024
VAL 241
0.0034
ILE 242
0.0008
TRP 243
0.0017
GLY 244
0.0028
HIS 245
0.0041
GLU 246
0.0079
HIS 247
0.0076
GLU 248
0.0081
CYS 249
0.0084
LYS 250
0.0056
ILE 251
0.0049
ALA 252
0.0047
PRO 253
0.0047
THR 254
0.0053
LYS 255
0.0053
ASN 256
0.0048
GLU 257
0.0080
GLN 258
0.0088
GLN 259
0.0070
LEU 260
0.0092
PHE 261
0.0049
TYR 262
0.0032
ILE 263
0.0025
SER 264
0.0026
GLN 265
0.0022
PRO 266
0.0051
GLY 267
0.0068
SER 268
0.0067
SER 269
0.0053
VAL 270
0.0098
VAL 271
0.0183
THR 272
0.0191
SER 273
0.0296
LEU 274
0.0517
SER 275
0.0537
PRO 276
0.0521
GLY 277
0.0309
GLU 278
0.0237
ALA 279
0.0271
VAL 280
0.0222
LYS 281
0.0198
LYS 282
0.0105
HIS 283
0.0076
VAL 284
0.0042
GLY 285
0.0028
LEU 286
0.0028
LEU 287
0.0030
ARG 288
0.0033
ILE 289
0.0035
LYS 290
0.0055
GLY 291
0.0069
ARG 292
0.0093
LYS 293
0.0094
MET 294
0.0024
ASN 295
0.0024
MET 296
0.0020
HIS 297
0.0021
LYS 298
0.0057
ILE 299
0.0070
PRO 300
0.0091
LEU 301
0.0092
HIS 302
0.0137
THR 303
0.0139
VAL 304
0.0151
ARG 305
0.0205
LYS 690
0.0200
VAL 691
0.0192
THR 692
0.0171
TYR 693
0.0132
PRO 694
0.0160
GLY 695
0.0206
ALA 696
0.0211
GLY 697
0.0303
LYS 698
0.0371
LEU 699
0.0241
PRO 700
0.0139
HIS 701
0.0281
ILE 702
0.0241
ILE 703
0.0239
GLY 704
0.0232
GLY 705
0.0254
SER 706
0.0273
ASP 707
0.0220
LEU 708
0.0109
ILE 709
0.0059
ALA 710
0.0206
HIS 711
0.0193
HIS 712
0.0267
ALA 713
0.0273
ARG 714
0.0283
LYS 715
0.0257
ASN 716
0.0207
THR 717
0.0189
GLU 718
0.0225
LEU 719
0.0180
GLU 720
0.0171
GLU 721
0.0182
TRP 722
0.0135
LEU 723
0.0147
ARG 724
0.0148
GLN 725
0.0133
GLU 726
0.0111
MET 727
0.0111
GLU 728
0.0165
VAL 729
0.0186
GLN 730
0.0161
ASN 731
0.0165
GLN 732
0.0312
HIS 733
0.0315
ALA 734
0.0215
LYS 735
0.0253
GLU 736
0.0306
GLU 737
0.0223
SER 738
0.0159
LEU 739
0.0159
ALA 740
0.0150
ASP 741
0.0123
ASP 742
0.0089
LEU 743
0.0086
PHE 744
0.0091
ARG 745
0.0089
TYR 746
0.0109
ASN 747
0.0126
PRO 748
0.0113
TYR 749
0.0142
LEU 750
0.0076
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.