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 = 0.0570
MET 1
0.0160
SER 2
0.0129
ARG 3
0.0118
ILE 4
0.0092
GLU 5
0.0110
LYS 6
0.0097
MET 7
0.0076
SER 8
0.0076
ILE 9
0.0068
LEU 10
0.0069
GLY 11
0.0067
VAL 12
0.0064
ARG 13
0.0064
SER 14
0.0067
PHE 15
0.0070
GLY 16
0.0076
ILE 17
0.0062
GLU 18
0.0072
ASP 19
0.0078
LYS 20
0.0095
ASP 21
0.0091
LYS 22
0.0088
GLN 23
0.0076
ILE 24
0.0076
ILE 25
0.0064
THR 26
0.0065
PHE 27
0.0060
PHE 28
0.0059
SER 29
0.0051
PRO 30
0.0036
LEU 31
0.0027
THR 32
0.0034
ILE 33
0.0022
LEU 34
0.0027
VAL 35
0.0028
GLY 36
0.0035
PRO 37
0.0043
ASN 38
0.0045
GLY 39
0.0051
ALA 40
0.0049
GLY 41
0.0049
LYS 42
0.0039
THR 43
0.0038
THR 44
0.0050
ILE 45
0.0051
ILE 46
0.0042
GLU 47
0.0040
CYS 48
0.0052
LEU 49
0.0052
LYS 50
0.0041
TYR 51
0.0042
ILE 52
0.0051
CYS 53
0.0057
THR 54
0.0054
GLY 55
0.0044
ASP 56
0.0050
PHE 57
0.0046
PRO 58
0.0040
PRO 59
0.0036
GLY 60
0.0039
THR 61
0.0069
LYS 62
0.0086
GLY 63
0.0092
ASN 64
0.0097
THR 65
0.0078
PHE 66
0.0073
VAL 67
0.0070
HIS 68
0.0066
ASP 69
0.0095
PRO 70
0.0072
LYS 71
0.0113
VAL 72
0.0127
ALA 73
0.0114
GLN 74
0.0130
GLU 75
0.0096
THR 76
0.0076
ASP 77
0.0055
VAL 78
0.0053
ARG 79
0.0057
ALA 80
0.0058
GLN 81
0.0064
ILE 82
0.0058
ILE 83
0.0062
LEU 84
0.0067
GLN 85
0.0087
PHE 86
0.0105
ARG 87
0.0130
ASP 88
0.0133
VAL 89
0.0159
ASN 90
0.0188
GLY 91
0.0180
GLU 92
0.0159
LEU 93
0.0117
ILE 94
0.0084
ALA 95
0.0066
VAL 96
0.0043
GLN 97
0.0054
ARG 98
0.0053
SER 99
0.0067
MET 100
0.0070
VAL 101
0.0072
CYS 102
0.0063
THR 103
0.0051
GLN 104
0.0066
LYS 105
0.0077
SER 106
0.0149
LYS 107
0.0209
LYS 108
0.0174
THR 109
0.0091
GLU 110
0.0099
PHE 111
0.0101
LYS 112
0.0114
THR 113
0.0102
LEU 114
0.0117
GLU 115
0.0134
GLY 116
0.0111
VAL 117
0.0091
ILE 118
0.0076
THR 119
0.0065
ARG 120
0.0066
THR 121
0.0054
LYS 122
0.0140
HIS 123
0.0186
GLY 124
0.0079
GLU 125
0.0100
LYS 126
0.0108
VAL 127
0.0157
SER 128
0.0167
LEU 129
0.0159
SER 130
0.0152
SER 131
0.0155
LYS 132
0.0149
CYS 133
0.0128
ALA 134
0.0153
GLU 135
0.0144
ILE 136
0.0099
ASP 137
0.0098
ARG 138
0.0124
GLU 139
0.0084
MET 140
0.0081
ILE 141
0.0108
SER 142
0.0122
SER 143
0.0112
LEU 144
0.0119
GLY 145
0.0133
VAL 146
0.0120
SER 147
0.0115
LYS 148
0.0094
ALA 149
0.0101
VAL 150
0.0098
LEU 151
0.0075
ASN 152
0.0059
ASN 153
0.0074
VAL 154
0.0069
ILE 155
0.0059
PHE 156
0.0035
CYS 157
0.0033
HIS 158
0.0023
GLN 159
0.0029
GLU 160
0.0049
ASP 161
0.0107
SER 162
0.0097
ASN 163
0.0134
TRP 164
0.0149
PRO 165
0.0171
LEU 166
0.0210
SER 1202
0.0297
ALA 1203
0.0252
GLY 1204
0.0199
GLN 1205
0.0185
LYS 1206
0.0172
VAL 1207
0.0144
LEU 1208
0.0105
ALA 1209
0.0097
SER 1210
0.0108
LEU 1211
0.0065
ILE 1212
0.0048
ILE 1213
0.0080
ARG 1214
0.0063
LEU 1215
0.0037
ALA 1216
0.0068
LEU 1217
0.0097
ALA 1218
0.0081
GLU 1219
0.0092
THR 1220
0.0127
PHE 1221
0.0141
CYS 1222
0.0118
LEU 1223
0.0144
ASN 1224
0.0149
CYS 1225
0.0119
GLY 1226
0.0096
ILE 1227
0.0073
ILE 1228
0.0045
ALA 1229
0.0022
LEU 1230
0.0027
ASP 1231
0.0034
GLU 1232
0.0045
PRO 1233
0.0054
THR 1234
0.0115
THR 1235
0.0158
ASN 1236
0.0206
LEU 1237
0.0181
ASP 1238
0.0223
ARG 1239
0.0230
GLU 1240
0.0216
ASN 1241
0.0165
ILE 1242
0.0130
GLU 1243
0.0133
SER 1244
0.0128
LEU 1245
0.0096
ALA 1246
0.0076
HIS 1247
0.0091
ALA 1248
0.0071
LEU 1249
0.0047
VAL 1250
0.0056
GLU 1251
0.0051
ILE 1252
0.0022
ILE 1253
0.0039
LYS 1254
0.0061
SER 1255
0.0028
ARG 1256
0.0059
SER 1257
0.0088
GLN 1258
0.0106
GLN 1259
0.0140
ARG 1260
0.0138
ASN 1261
0.0133
PHE 1262
0.0072
GLN 1263
0.0058
LEU 1264
0.0036
LEU 1265
0.0026
VAL 1266
0.0023
ILE 1267
0.0023
THR 1268
0.0030
HIS 1269
0.0038
ASP 1270
0.0029
GLU 1271
0.0038
ASP 1272
0.0036
PHE 1273
0.0040
VAL 1274
0.0029
GLU 1275
0.0037
LEU 1276
0.0034
LEU 1277
0.0051
GLY 1278
0.0079
ARG 1279
0.0073
SER 1280
0.0111
GLU 1281
0.0138
TYR 1282
0.0071
VAL 1283
0.0065
GLU 1284
0.0090
LYS 1285
0.0071
PHE 1286
0.0013
TYR 1287
0.0025
ARG 1288
0.0034
ILE 1289
0.0048
LYS 1290
0.0051
LYS 1291
0.0069
ASN 1292
0.0089
ILE 1293
0.0108
ASP 1294
0.0101
GLN 1295
0.0084
CYS 1296
0.0077
SER 1297
0.0062
GLU 1298
0.0063
ILE 1299
0.0053
VAL 1300
0.0049
LYS 1301
0.0042
CYS 1302
0.0030
SER 1303
0.0082
VAL 1304
0.0085
SER 1305
0.0147
SER 1306
0.0218
GLU 10
0.0119
ASN 11
0.0100
THR 12
0.0086
PHE 13
0.0062
LYS 14
0.0052
ILE 15
0.0050
LEU 16
0.0045
VAL 17
0.0045
ALA 18
0.0037
THR 19
0.0055
ASP 20
0.0045
ILE 21
0.0019
HIS 22
0.0029
LEU 23
0.0083
GLY 24
0.0129
PHE 25
0.0099
MET 26
0.0194
GLU 27
0.0239
LYS 28
0.0291
ASP 29
0.0290
ALA 30
0.0357
VAL 31
0.0332
ARG 32
0.0255
GLY 33
0.0265
ASN 34
0.0206
ASP 35
0.0169
THR 36
0.0114
PHE 37
0.0140
VAL 38
0.0121
THR 39
0.0090
LEU 40
0.0063
ASP 41
0.0076
GLU 42
0.0059
ILE 43
0.0032
LEU 44
0.0018
ARG 45
0.0036
LEU 46
0.0039
ALA 47
0.0030
GLN 48
0.0028
GLU 49
0.0046
ASN 50
0.0066
GLU 51
0.0072
VAL 52
0.0068
ASP 53
0.0077
PHE 54
0.0050
ILE 55
0.0050
LEU 56
0.0055
LEU 57
0.0055
GLY 58
0.0080
GLY 59
0.0081
ASP 60
0.0066
LEU 61
0.0050
PHE 62
0.0065
HIS 63
0.0050
GLU 64
0.0088
ASN 65
0.0117
LYS 66
0.0163
PRO 67
0.0152
SER 68
0.0214
ARG 69
0.0281
LYS 70
0.0226
THR 71
0.0170
LEU 72
0.0172
HIS 73
0.0192
THR 74
0.0141
CYS 75
0.0100
LEU 76
0.0110
GLU 77
0.0104
LEU 78
0.0060
LEU 79
0.0041
ARG 80
0.0057
LYS 81
0.0033
TYR 82
0.0014
CYS 83
0.0035
MET 84
0.0057
GLY 85
0.0074
ASP 86
0.0164
ARG 87
0.0155
PRO 88
0.0151
VAL 89
0.0123
GLN 90
0.0111
PHE 91
0.0076
GLU 92
0.0057
ILE 93
0.0042
LEU 94
0.0051
SER 95
0.0077
ASP 96
0.0114
GLN 97
0.0113
SER 98
0.0085
VAL 99
0.0075
ASN 100
0.0055
PHE 101
0.0070
GLY 102
0.0046
PHE 103
0.0035
SER 104
0.0041
LYS 105
0.0067
PHE 106
0.0089
PRO 107
0.0080
TRP 108
0.0079
VAL 109
0.0071
ASN 110
0.0078
TYR 111
0.0093
GLN 112
0.0112
ASP 113
0.0124
GLY 114
0.0171
ASN 115
0.0167
LEU 116
0.0133
ASN 117
0.0131
ILE 118
0.0089
SER 119
0.0090
ILE 120
0.0070
PRO 121
0.0058
VAL 122
0.0048
PHE 123
0.0055
SER 124
0.0062
ILE 125
0.0072
HIS 126
0.0091
GLY 127
0.0090
ASN 128
0.0107
HIS 129
0.0085
ASP 130
0.0092
ASP 131
0.0116
PRO 132
0.0140
THR 133
0.0152
GLY 134
0.0170
ALA 135
0.0238
ASP 136
0.0221
ALA 137
0.0162
LEU 138
0.0129
CYS 139
0.0105
ALA 140
0.0088
LEU 141
0.0077
ASP 142
0.0087
ILE 143
0.0086
LEU 144
0.0071
SER 145
0.0079
CYS 146
0.0068
ALA 147
0.0067
GLY 148
0.0072
PHE 149
0.0058
VAL 150
0.0046
ASN 151
0.0057
HIS 152
0.0059
PHE 153
0.0068
GLY 154
0.0088
ARG 155
0.0079
SER 156
0.0119
MET 157
0.0128
SER 158
0.0232
VAL 159
0.0253
GLU 160
0.0253
LYS 161
0.0198
ILE 162
0.0176
ASP 163
0.0149
ILE 164
0.0104
SER 165
0.0140
PRO 166
0.0081
VAL 167
0.0063
LEU 168
0.0057
LEU 169
0.0025
GLN 170
0.0027
LYS 171
0.0054
GLY 172
0.0066
SER 173
0.0082
THR 174
0.0076
LYS 175
0.0060
ILE 176
0.0042
ALA 177
0.0052
LEU 178
0.0025
TYR 179
0.0035
GLY 180
0.0081
LEU 181
0.0115
GLY 182
0.0128
SER 183
0.0149
ILE 184
0.0182
PRO 185
0.0209
ASP 186
0.0226
GLU 187
0.0247
ARG 188
0.0238
LEU 189
0.0213
TYR 190
0.0222
ARG 191
0.0229
MET 192
0.0197
PHE 193
0.0160
VAL 194
0.0155
ASN 195
0.0157
LYS 196
0.0114
LYS 197
0.0157
VAL 198
0.0123
THR 199
0.0103
MET 200
0.0093
LEU 201
0.0169
ARG 202
0.0194
PRO 203
0.0233
LYS 204
0.0315
GLU 205
0.0332
ASP 206
0.0280
GLU 207
0.0257
ASN 208
0.0261
SER 209
0.0209
TRP 210
0.0111
PHE 211
0.0083
ASN 212
0.0055
LEU 213
0.0022
PHE 214
0.0047
VAL 215
0.0065
ILE 216
0.0095
HIS 217
0.0117
GLN 218
0.0169
ASN 219
0.0192
ARG 220
0.0187
SER 221
0.0211
LYS 222
0.0245
HIS 223
0.0246
GLY 224
0.0254
SER 225
0.0300
THR 226
0.0279
ASN 227
0.0258
PHE 228
0.0232
ILE 229
0.0206
PRO 230
0.0209
GLU 231
0.0167
GLN 232
0.0149
PHE 233
0.0125
LEU 234
0.0072
ASP 235
0.0024
ASP 236
0.0093
PHE 237
0.0107
ILE 238
0.0039
ASP 239
0.0069
LEU 240
0.0056
VAL 241
0.0061
ILE 242
0.0082
TRP 243
0.0106
GLY 244
0.0105
HIS 245
0.0125
GLU 246
0.0128
HIS 247
0.0096
GLU 248
0.0123
CYS 249
0.0117
LYS 250
0.0120
ILE 251
0.0088
ALA 252
0.0085
PRO 253
0.0062
THR 254
0.0150
LYS 255
0.0178
ASN 256
0.0240
GLU 257
0.0311
GLN 258
0.0272
GLN 259
0.0186
LEU 260
0.0181
PHE 261
0.0119
TYR 262
0.0080
ILE 263
0.0086
SER 264
0.0083
GLN 265
0.0110
PRO 266
0.0081
GLY 267
0.0079
SER 268
0.0041
SER 269
0.0023
VAL 270
0.0070
VAL 271
0.0083
THR 272
0.0038
SER 273
0.0064
LEU 274
0.0138
SER 275
0.0170
PRO 276
0.0215
GLY 277
0.0172
GLU 278
0.0125
ALA 279
0.0164
VAL 280
0.0160
LYS 281
0.0144
LYS 282
0.0082
HIS 283
0.0062
VAL 284
0.0034
GLY 285
0.0047
LEU 286
0.0052
LEU 287
0.0045
ARG 288
0.0047
ILE 289
0.0043
LYS 290
0.0092
GLY 291
0.0085
ARG 292
0.0125
LYS 293
0.0146
MET 294
0.0038
ASN 295
0.0039
MET 296
0.0040
HIS 297
0.0042
LYS 298
0.0066
ILE 299
0.0059
PRO 300
0.0072
LEU 301
0.0061
HIS 302
0.0133
THR 303
0.0135
VAL 304
0.0135
ARG 305
0.0195
LYS 690
0.0204
VAL 691
0.0193
THR 692
0.0199
TYR 693
0.0166
PRO 694
0.0175
GLY 695
0.0199
ALA 696
0.0248
GLY 697
0.0316
LYS 698
0.0265
LEU 699
0.0199
PRO 700
0.0197
HIS 701
0.0159
ILE 702
0.0169
ILE 703
0.0189
GLY 704
0.0233
GLY 705
0.0307
SER 706
0.0409
ASP 707
0.0350
LEU 708
0.0294
ILE 709
0.0325
ALA 710
0.0227
HIS 711
0.0186
HIS 712
0.0174
ALA 713
0.0131
ARG 714
0.0218
LYS 715
0.0267
ASN 716
0.0242
THR 717
0.0286
GLU 718
0.0271
LEU 719
0.0145
GLU 720
0.0121
GLU 721
0.0183
TRP 722
0.0149
LEU 723
0.0088
ARG 724
0.0065
GLN 725
0.0130
GLU 726
0.0142
MET 727
0.0105
GLU 728
0.0084
VAL 729
0.0113
GLN 730
0.0090
ASN 731
0.0067
GLN 732
0.0115
HIS 733
0.0084
ALA 734
0.0101
LYS 735
0.0161
GLU 736
0.0165
GLU 737
0.0133
SER 738
0.0177
LEU 739
0.0149
ALA 740
0.0133
ASP 741
0.0140
ASP 742
0.0144
LEU 743
0.0084
PHE 744
0.0100
ARG 745
0.0147
TYR 746
0.0144
ASN 747
0.0201
PRO 748
0.0163
TYR 749
0.0249
LEU 750
0.0570
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.