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 = 0.0690
MET 1
0.0118
SER 2
0.0102
ARG 3
0.0065
ILE 4
0.0044
GLU 5
0.0057
LYS 6
0.0058
MET 7
0.0079
SER 8
0.0089
ILE 9
0.0147
LEU 10
0.0124
GLY 11
0.0107
VAL 12
0.0130
ARG 13
0.0139
SER 14
0.0111
PHE 15
0.0117
GLY 16
0.0095
ILE 17
0.0099
GLU 18
0.0146
ASP 19
0.0246
LYS 20
0.0240
ASP 21
0.0134
LYS 22
0.0146
GLN 23
0.0141
ILE 24
0.0160
ILE 25
0.0103
THR 26
0.0095
PHE 27
0.0088
PHE 28
0.0098
SER 29
0.0092
PRO 30
0.0089
LEU 31
0.0093
THR 32
0.0098
ILE 33
0.0111
LEU 34
0.0131
VAL 35
0.0126
GLY 36
0.0139
PRO 37
0.0155
ASN 38
0.0226
GLY 39
0.0258
ALA 40
0.0201
GLY 41
0.0181
LYS 42
0.0163
THR 43
0.0146
THR 44
0.0157
ILE 45
0.0116
ILE 46
0.0108
GLU 47
0.0099
CYS 48
0.0101
LEU 49
0.0056
LYS 50
0.0060
TYR 51
0.0057
ILE 52
0.0053
CYS 53
0.0062
THR 54
0.0070
GLY 55
0.0068
ASP 56
0.0050
PHE 57
0.0108
PRO 58
0.0109
PRO 59
0.0109
GLY 60
0.0110
THR 61
0.0141
LYS 62
0.0156
GLY 63
0.0155
ASN 64
0.0154
THR 65
0.0148
PHE 66
0.0146
VAL 67
0.0141
HIS 68
0.0135
ASP 69
0.0186
PRO 70
0.0115
LYS 71
0.0174
VAL 72
0.0183
ALA 73
0.0107
GLN 74
0.0144
GLU 75
0.0067
THR 76
0.0076
ASP 77
0.0077
VAL 78
0.0090
ARG 79
0.0097
ALA 80
0.0112
GLN 81
0.0066
ILE 82
0.0062
HIS 83
0.0057
LEU 84
0.0058
GLN 85
0.0082
PHE 86
0.0089
ARG 87
0.0098
ASP 88
0.0117
VAL 89
0.0123
ASN 90
0.0135
GLY 91
0.0116
GLU 92
0.0129
LEU 93
0.0121
ILE 94
0.0107
ALA 95
0.0105
VAL 96
0.0095
GLN 97
0.0025
ARG 98
0.0023
SER 99
0.0036
MET 100
0.0053
VAL 101
0.0139
CYS 102
0.0134
THR 103
0.0115
GLN 104
0.0119
LYS 105
0.0170
SER 106
0.0217
LYS 107
0.0226
LYS 108
0.0119
THR 109
0.0115
GLU 110
0.0105
PHE 111
0.0114
LYS 112
0.0122
THR 113
0.0062
LEU 114
0.0066
GLU 115
0.0054
GLY 116
0.0052
VAL 117
0.0116
ILE 118
0.0127
THR 119
0.0140
ARG 120
0.0169
THR 121
0.0273
LYS 122
0.0340
HIS 123
0.0353
GLY 124
0.0165
GLU 125
0.0144
LYS 126
0.0135
VAL 127
0.0138
SER 128
0.0155
LEU 129
0.0075
SER 130
0.0053
SER 131
0.0025
LYS 132
0.0048
CYS 133
0.0025
ALA 134
0.0012
GLU 135
0.0014
ILE 136
0.0019
ASP 137
0.0046
ARG 138
0.0042
GLU 139
0.0046
MET 140
0.0052
ILE 141
0.0108
SER 142
0.0102
SER 143
0.0103
LEU 144
0.0097
GLY 145
0.0118
VAL 146
0.0118
SER 147
0.0134
LYS 148
0.0136
ALA 149
0.0154
VAL 150
0.0137
LEU 151
0.0107
ASN 152
0.0106
ASN 153
0.0124
VAL 154
0.0118
ILE 155
0.0085
PHE 156
0.0066
CYS 157
0.0093
HIS 158
0.0065
GLN 159
0.0071
GLU 160
0.0081
ASP 161
0.0097
SER 162
0.0130
ASN 163
0.0120
TRP 164
0.0074
PRO 165
0.0079
LEU 166
0.0116
SER 1202
0.0261
ALA 1203
0.0266
GLY 1204
0.0253
GLN 1205
0.0238
LYS 1206
0.0227
VAL 1207
0.0223
LEU 1208
0.0191
ALA 1209
0.0193
SER 1210
0.0151
LEU 1211
0.0153
ILE 1212
0.0157
ILE 1213
0.0157
ARG 1214
0.0152
LEU 1215
0.0159
ALA 1216
0.0185
LEU 1217
0.0182
ALA 1218
0.0164
GLU 1219
0.0163
THR 1220
0.0207
PHE 1221
0.0203
CYS 1222
0.0113
LEU 1223
0.0094
ASN 1224
0.0117
CYS 1225
0.0098
GLY 1226
0.0031
ILE 1227
0.0033
ILE 1228
0.0046
ALA 1229
0.0047
LEU 1230
0.0050
ASP 1231
0.0077
GLU 1232
0.0057
PRO 1233
0.0077
THR 1234
0.0171
THR 1235
0.0207
ASN 1236
0.0206
LEU 1237
0.0161
ASP 1238
0.0137
ARG 1239
0.0150
GLU 1240
0.0114
ASN 1241
0.0102
ILE 1242
0.0133
GLU 1243
0.0118
SER 1244
0.0073
LEU 1245
0.0083
ALA 1246
0.0080
HIS 1247
0.0076
ALA 1248
0.0091
LEU 1249
0.0073
VAL 1250
0.0086
GLU 1251
0.0108
ILE 1252
0.0106
ILE 1253
0.0088
LYS 1254
0.0145
SER 1255
0.0122
ARG 1256
0.0078
SER 1257
0.0098
GLN 1258
0.0170
GLN 1259
0.0166
ARG 1260
0.0112
ASN 1261
0.0087
PHE 1262
0.0066
GLN 1263
0.0062
LEU 1264
0.0065
LEU 1265
0.0059
VAL 1266
0.0085
ILE 1267
0.0113
THR 1268
0.0107
HIS 1269
0.0124
ASP 1270
0.0157
GLU 1271
0.0142
ASP 1272
0.0145
PHE 1273
0.0122
VAL 1274
0.0087
GLU 1275
0.0092
LEU 1276
0.0089
LEU 1277
0.0060
GLY 1278
0.0051
ARG 1279
0.0062
SER 1280
0.0055
GLU 1281
0.0040
TYR 1282
0.0041
VAL 1283
0.0050
GLU 1284
0.0054
LYS 1285
0.0065
PHE 1286
0.0135
TYR 1287
0.0141
ARG 1288
0.0129
ILE 1289
0.0142
LYS 1290
0.0132
LYS 1291
0.0051
ASN 1292
0.0099
ILE 1293
0.0212
ASP 1294
0.0147
GLN 1295
0.0094
CYS 1296
0.0048
SER 1297
0.0136
GLU 1298
0.0133
ILE 1299
0.0145
VAL 1300
0.0131
LYS 1301
0.0143
CYS 1302
0.0123
SER 1303
0.0086
VAL 1304
0.0049
SER 1305
0.0034
SER 1306
0.0067
GLU 10
0.0202
ASN 11
0.0157
THR 12
0.0107
PHE 13
0.0073
LYS 14
0.0038
ILE 15
0.0029
LEU 16
0.0017
VAL 17
0.0041
ALA 18
0.0049
THR 19
0.0049
ASP 20
0.0046
ILE 21
0.0042
HIS 22
0.0049
LEU 23
0.0043
GLY 24
0.0042
PHE 25
0.0039
MET 26
0.0040
GLU 27
0.0052
LYS 28
0.0049
ASP 29
0.0041
ALA 30
0.0035
VAL 31
0.0032
ARG 32
0.0027
GLY 33
0.0030
ASN 34
0.0014
ASP 35
0.0018
THR 36
0.0028
PHE 37
0.0024
VAL 38
0.0030
THR 39
0.0049
LEU 40
0.0048
ASP 41
0.0033
GLU 42
0.0038
ILE 43
0.0052
LEU 44
0.0041
ARG 45
0.0019
LEU 46
0.0019
ALA 47
0.0041
GLN 48
0.0041
GLU 49
0.0030
ASN 50
0.0040
GLU 51
0.0059
VAL 52
0.0057
ASP 53
0.0077
PHE 54
0.0042
ILE 55
0.0038
LEU 56
0.0036
LEU 57
0.0037
GLY 58
0.0050
GLY 59
0.0050
ASP 60
0.0050
LEU 61
0.0049
PHE 62
0.0068
HIS 63
0.0068
GLU 64
0.0076
ASN 65
0.0087
LYS 66
0.0109
PRO 67
0.0079
SER 68
0.0083
ARG 69
0.0092
LYS 70
0.0064
THR 71
0.0055
LEU 72
0.0066
HIS 73
0.0063
THR 74
0.0056
CYS 75
0.0052
LEU 76
0.0055
GLU 77
0.0050
LEU 78
0.0054
LEU 79
0.0053
ARG 80
0.0058
LYS 81
0.0051
TYR 82
0.0054
CYS 83
0.0059
MET 84
0.0059
GLY 85
0.0060
ASP 86
0.0118
ARG 87
0.0119
PRO 88
0.0097
VAL 89
0.0087
GLN 90
0.0114
PHE 91
0.0114
GLU 92
0.0097
ILE 93
0.0115
LEU 94
0.0128
SER 95
0.0139
ASP 96
0.0143
GLN 97
0.0155
SER 98
0.0172
VAL 99
0.0187
ASN 100
0.0164
PHE 101
0.0131
GLY 102
0.0248
PHE 103
0.0148
SER 104
0.0147
LYS 105
0.0292
PHE 106
0.0181
PRO 107
0.0183
TRP 108
0.0157
VAL 109
0.0103
ASN 110
0.0073
TYR 111
0.0045
GLN 112
0.0066
ASP 113
0.0082
GLY 114
0.0109
ASN 115
0.0111
LEU 116
0.0059
ASN 117
0.0060
ILE 118
0.0054
SER 119
0.0070
ILE 120
0.0079
PRO 121
0.0071
VAL 122
0.0057
PHE 123
0.0058
SER 124
0.0054
ILE 125
0.0057
HIS 126
0.0061
GLY 127
0.0066
ASN 128
0.0066
HIS 129
0.0068
ASP 130
0.0077
ASP 131
0.0074
PRO 132
0.0064
THR 133
0.0077
GLY 134
0.0107
ALA 135
0.0127
ASP 136
0.0112
ALA 137
0.0064
LEU 138
0.0060
CYS 139
0.0067
ALA 140
0.0072
LEU 141
0.0057
ASP 142
0.0054
ILE 143
0.0076
LEU 144
0.0058
SER 145
0.0056
CYS 146
0.0116
ALA 147
0.0092
GLY 148
0.0082
PHE 149
0.0054
VAL 150
0.0062
ASN 151
0.0064
HIS 152
0.0065
PHE 153
0.0072
GLY 154
0.0082
ARG 155
0.0084
SER 156
0.0100
MET 157
0.0096
SER 158
0.0241
VAL 159
0.0258
GLU 160
0.0277
LYS 161
0.0224
ILE 162
0.0107
ASP 163
0.0101
ILE 164
0.0098
SER 165
0.0100
PRO 166
0.0091
VAL 167
0.0094
LEU 168
0.0077
LEU 169
0.0077
GLN 170
0.0142
LYS 171
0.0141
GLY 172
0.0154
SER 173
0.0156
THR 174
0.0083
LYS 175
0.0083
ILE 176
0.0068
ALA 177
0.0070
LEU 178
0.0031
TYR 179
0.0031
GLY 180
0.0034
LEU 181
0.0038
GLY 182
0.0076
SER 183
0.0076
ILE 184
0.0081
PRO 185
0.0087
ASP 186
0.0113
GLU 187
0.0123
ARG 188
0.0135
LEU 189
0.0116
TYR 190
0.0120
ARG 191
0.0163
MET 192
0.0180
PHE 193
0.0151
VAL 194
0.0172
ASN 195
0.0199
LYS 196
0.0212
LYS 197
0.0247
VAL 198
0.0086
THR 199
0.0090
MET 200
0.0093
LEU 201
0.0094
ARG 202
0.0032
PRO 203
0.0083
LYS 204
0.0135
GLU 205
0.0171
ASP 206
0.0189
GLU 207
0.0146
ASN 208
0.0169
SER 209
0.0142
TRP 210
0.0062
PHE 211
0.0042
ASN 212
0.0060
LEU 213
0.0044
PHE 214
0.0050
VAL 215
0.0046
ILE 216
0.0048
HIS 217
0.0045
GLN 218
0.0070
ASN 219
0.0068
ARG 220
0.0068
SER 221
0.0109
LYS 222
0.0209
HIS 223
0.0290
GLY 224
0.0245
SER 225
0.0219
THR 226
0.0118
ASN 227
0.0127
PHE 228
0.0086
ILE 229
0.0062
PRO 230
0.0077
GLU 231
0.0117
GLN 232
0.0134
PHE 233
0.0121
LEU 234
0.0113
ASP 235
0.0086
ASP 236
0.0056
PHE 237
0.0055
ILE 238
0.0092
ASP 239
0.0097
LEU 240
0.0090
VAL 241
0.0085
ILE 242
0.0075
TRP 243
0.0068
GLY 244
0.0058
HIS 245
0.0054
GLU 246
0.0079
HIS 247
0.0063
GLU 248
0.0070
CYS 249
0.0091
LYS 250
0.0113
ILE 251
0.0107
ALA 252
0.0111
PRO 253
0.0114
THR 254
0.0114
LYS 255
0.0156
ASN 256
0.0195
GLU 257
0.0259
GLN 258
0.0189
GLN 259
0.0162
LEU 260
0.0162
PHE 261
0.0128
TYR 262
0.0116
ILE 263
0.0103
SER 264
0.0094
GLN 265
0.0090
PRO 266
0.0084
GLY 267
0.0069
SER 268
0.0055
SER 269
0.0049
VAL 270
0.0046
VAL 271
0.0024
THR 272
0.0053
SER 273
0.0096
LEU 274
0.0262
SER 275
0.0208
PRO 276
0.0145
GLY 277
0.0045
GLU 278
0.0047
ALA 279
0.0105
VAL 280
0.0121
LYS 281
0.0151
LYS 282
0.0080
HIS 283
0.0083
VAL 284
0.0075
GLY 285
0.0092
LEU 286
0.0029
LEU 287
0.0028
ARG 288
0.0019
ILE 289
0.0021
LYS 290
0.0055
GLY 291
0.0047
ARG 292
0.0045
LYS 293
0.0064
MET 294
0.0059
ASN 295
0.0067
MET 296
0.0074
HIS 297
0.0079
LYS 298
0.0104
ILE 299
0.0093
PRO 300
0.0096
LEU 301
0.0084
HIS 302
0.0092
THR 303
0.0076
VAL 304
0.0058
ARG 305
0.0046
LYS 690
0.0112
VAL 691
0.0117
THR 692
0.0108
TYR 693
0.0052
PRO 694
0.0131
GLY 695
0.0146
ALA 696
0.0226
GLY 697
0.0358
LYS 698
0.0280
LEU 699
0.0089
PRO 700
0.0074
HIS 701
0.0213
ILE 702
0.0121
ILE 703
0.0082
GLY 704
0.0129
GLY 705
0.0171
SER 706
0.0247
ASP 707
0.0180
LEU 708
0.0115
ILE 709
0.0092
ALA 710
0.0174
HIS 711
0.0146
HIS 712
0.0361
ALA 713
0.0431
ARG 714
0.0690
LYS 715
0.0676
ASN 716
0.0274
THR 717
0.0386
GLU 718
0.0261
LEU 719
0.0172
GLU 720
0.0152
GLU 721
0.0086
TRP 722
0.0110
LEU 723
0.0133
ARG 724
0.0107
GLN 725
0.0097
GLU 726
0.0142
MET 727
0.0188
GLU 728
0.0169
VAL 729
0.0180
GLN 730
0.0236
ASN 731
0.0233
GLN 732
0.0236
HIS 733
0.0232
ALA 734
0.0133
LYS 735
0.0138
GLU 736
0.0180
GLU 737
0.0130
SER 738
0.0174
LEU 739
0.0187
ALA 740
0.0181
ASP 741
0.0181
ASP 742
0.0183
LEU 743
0.0167
PHE 744
0.0158
ARG 745
0.0172
TYR 746
0.0179
ASN 747
0.0172
PRO 748
0.0167
TYR 749
0.0186
LEU 750
0.0172
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.