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 = 0.0480
MET 1
0.0253
SER 2
0.0216
ARG 3
0.0164
ILE 4
0.0136
GLU 5
0.0021
LYS 6
0.0030
MET 7
0.0045
SER 8
0.0063
ILE 9
0.0194
LEU 10
0.0189
GLY 11
0.0174
VAL 12
0.0166
ARG 13
0.0147
SER 14
0.0119
PHE 15
0.0157
GLY 16
0.0173
ILE 17
0.0301
GLU 18
0.0326
ASP 19
0.0352
LYS 20
0.0304
ASP 21
0.0149
LYS 22
0.0162
GLN 23
0.0157
ILE 24
0.0185
ILE 25
0.0117
THR 26
0.0130
PHE 27
0.0108
PHE 28
0.0121
SER 29
0.0191
PRO 30
0.0171
LEU 31
0.0150
THR 32
0.0166
ILE 33
0.0180
LEU 34
0.0184
VAL 35
0.0197
GLY 36
0.0214
PRO 37
0.0238
ASN 38
0.0209
GLY 39
0.0144
ALA 40
0.0141
GLY 41
0.0098
LYS 42
0.0155
THR 43
0.0120
THR 44
0.0082
ILE 45
0.0107
ILE 46
0.0103
GLU 47
0.0095
CYS 48
0.0099
LEU 49
0.0068
LYS 50
0.0066
TYR 51
0.0065
ILE 52
0.0070
CYS 53
0.0062
THR 54
0.0058
GLY 55
0.0042
ASP 56
0.0047
PHE 57
0.0170
PRO 58
0.0186
PRO 59
0.0163
GLY 60
0.0149
THR 61
0.0250
LYS 62
0.0255
GLY 63
0.0265
ASN 64
0.0245
THR 65
0.0225
PHE 66
0.0212
VAL 67
0.0210
HIS 68
0.0218
ASP 69
0.0262
PRO 70
0.0298
LYS 71
0.0286
VAL 72
0.0290
ALA 73
0.0447
GLN 74
0.0469
GLU 75
0.0405
THR 76
0.0326
ASP 77
0.0260
VAL 78
0.0254
ARG 79
0.0266
ALA 80
0.0262
GLN 81
0.0090
ILE 82
0.0086
HIS 83
0.0078
LEU 84
0.0080
GLN 85
0.0036
PHE 86
0.0073
ARG 87
0.0115
ASP 88
0.0158
VAL 89
0.0237
ASN 90
0.0228
GLY 91
0.0182
GLU 92
0.0154
LEU 93
0.0079
ILE 94
0.0072
ALA 95
0.0042
VAL 96
0.0047
GLN 97
0.0101
ARG 98
0.0107
SER 99
0.0121
MET 100
0.0154
VAL 101
0.0313
CYS 102
0.0290
THR 103
0.0288
GLN 104
0.0269
LYS 105
0.0449
SER 106
0.0480
LYS 107
0.0303
LYS 108
0.0201
THR 109
0.0274
GLU 110
0.0328
PHE 111
0.0327
LYS 112
0.0359
THR 113
0.0186
LEU 114
0.0127
GLU 115
0.0047
GLY 116
0.0076
VAL 117
0.0056
ILE 118
0.0076
THR 119
0.0069
ARG 120
0.0087
THR 121
0.0052
LYS 122
0.0074
HIS 123
0.0118
GLY 124
0.0071
GLU 125
0.0087
LYS 126
0.0087
VAL 127
0.0092
SER 128
0.0100
LEU 129
0.0084
SER 130
0.0053
SER 131
0.0080
LYS 132
0.0078
CYS 133
0.0071
ALA 134
0.0111
GLU 135
0.0136
ILE 136
0.0111
ASP 137
0.0126
ARG 138
0.0160
GLU 139
0.0164
MET 140
0.0143
ILE 141
0.0175
SER 142
0.0190
SER 143
0.0197
LEU 144
0.0184
GLY 145
0.0217
VAL 146
0.0193
SER 147
0.0183
LYS 148
0.0166
ALA 149
0.0141
VAL 150
0.0147
LEU 151
0.0129
ASN 152
0.0115
ASN 153
0.0108
VAL 154
0.0111
ILE 155
0.0109
PHE 156
0.0111
CYS 157
0.0101
HIS 158
0.0126
GLN 159
0.0152
GLU 160
0.0159
ASP 161
0.0172
SER 162
0.0144
ASN 163
0.0137
TRP 164
0.0150
PRO 165
0.0162
LEU 166
0.0184
SER 1202
0.0370
ALA 1203
0.0285
GLY 1204
0.0257
GLN 1205
0.0256
LYS 1206
0.0051
VAL 1207
0.0066
LEU 1208
0.0084
ALA 1209
0.0073
SER 1210
0.0052
LEU 1211
0.0035
ILE 1212
0.0049
ILE 1213
0.0049
ARG 1214
0.0047
LEU 1215
0.0074
ALA 1216
0.0081
LEU 1217
0.0057
ALA 1218
0.0142
GLU 1219
0.0187
THR 1220
0.0163
PHE 1221
0.0170
CYS 1222
0.0196
LEU 1223
0.0233
ASN 1224
0.0253
CYS 1225
0.0230
GLY 1226
0.0215
ILE 1227
0.0180
ILE 1228
0.0124
ALA 1229
0.0105
LEU 1230
0.0107
ASP 1231
0.0116
GLU 1232
0.0098
PRO 1233
0.0069
THR 1234
0.0093
THR 1235
0.0110
ASN 1236
0.0131
LEU 1237
0.0118
ASP 1238
0.0132
ARG 1239
0.0132
GLU 1240
0.0138
ASN 1241
0.0139
ILE 1242
0.0107
GLU 1243
0.0138
SER 1244
0.0157
LEU 1245
0.0152
ALA 1246
0.0168
HIS 1247
0.0203
ALA 1248
0.0203
LEU 1249
0.0205
VAL 1250
0.0215
GLU 1251
0.0244
ILE 1252
0.0246
ILE 1253
0.0251
LYS 1254
0.0296
SER 1255
0.0323
ARG 1256
0.0310
SER 1257
0.0339
GLN 1258
0.0413
GLN 1259
0.0432
ARG 1260
0.0359
ASN 1261
0.0348
PHE 1262
0.0232
GLN 1263
0.0203
LEU 1264
0.0158
LEU 1265
0.0151
VAL 1266
0.0146
ILE 1267
0.0156
THR 1268
0.0152
HIS 1269
0.0171
ASP 1270
0.0125
GLU 1271
0.0139
ASP 1272
0.0101
PHE 1273
0.0115
VAL 1274
0.0134
GLU 1275
0.0109
LEU 1276
0.0100
LEU 1277
0.0145
GLY 1278
0.0101
ARG 1279
0.0074
SER 1280
0.0084
GLU 1281
0.0067
TYR 1282
0.0108
VAL 1283
0.0130
GLU 1284
0.0168
LYS 1285
0.0224
PHE 1286
0.0237
TYR 1287
0.0217
ARG 1288
0.0214
ILE 1289
0.0188
LYS 1290
0.0207
LYS 1291
0.0126
ASN 1292
0.0078
ILE 1293
0.0176
ASP 1294
0.0215
GLN 1295
0.0176
CYS 1296
0.0094
SER 1297
0.0099
GLU 1298
0.0119
ILE 1299
0.0165
VAL 1300
0.0195
LYS 1301
0.0242
CYS 1302
0.0296
SER 1303
0.0235
VAL 1304
0.0225
SER 1305
0.0170
SER 1306
0.0162
GLU 10
0.0040
ASN 11
0.0034
THR 12
0.0026
PHE 13
0.0014
LYS 14
0.0017
ILE 15
0.0014
LEU 16
0.0011
VAL 17
0.0010
ALA 18
0.0027
THR 19
0.0030
ASP 20
0.0031
ILE 21
0.0027
HIS 22
0.0035
LEU 23
0.0036
GLY 24
0.0044
PHE 25
0.0041
MET 26
0.0070
GLU 27
0.0076
LYS 28
0.0083
ASP 29
0.0079
ALA 30
0.0102
VAL 31
0.0088
ARG 32
0.0071
GLY 33
0.0075
ASN 34
0.0055
ASP 35
0.0042
THR 36
0.0036
PHE 37
0.0036
VAL 38
0.0026
THR 39
0.0020
LEU 40
0.0022
ASP 41
0.0018
GLU 42
0.0016
ILE 43
0.0018
LEU 44
0.0024
ARG 45
0.0023
LEU 46
0.0023
ALA 47
0.0027
GLN 48
0.0030
GLU 49
0.0031
ASN 50
0.0023
GLU 51
0.0023
VAL 52
0.0019
ASP 53
0.0016
PHE 54
0.0011
ILE 55
0.0011
LEU 56
0.0016
LEU 57
0.0020
GLY 58
0.0035
GLY 59
0.0029
ASP 60
0.0027
LEU 61
0.0026
PHE 62
0.0034
HIS 63
0.0034
GLU 64
0.0044
ASN 65
0.0057
LYS 66
0.0075
PRO 67
0.0052
SER 68
0.0074
ARG 69
0.0128
LYS 70
0.0072
THR 71
0.0058
LEU 72
0.0065
HIS 73
0.0069
THR 74
0.0045
CYS 75
0.0043
LEU 76
0.0048
GLU 77
0.0041
LEU 78
0.0032
LEU 79
0.0038
ARG 80
0.0047
LYS 81
0.0041
TYR 82
0.0036
CYS 83
0.0038
MET 84
0.0051
GLY 85
0.0061
ASP 86
0.0079
ARG 87
0.0068
PRO 88
0.0057
VAL 89
0.0036
GLN 90
0.0027
PHE 91
0.0024
GLU 92
0.0023
ILE 93
0.0031
LEU 94
0.0055
SER 95
0.0054
ASP 96
0.0054
GLN 97
0.0055
SER 98
0.0085
VAL 99
0.0081
ASN 100
0.0064
PHE 101
0.0058
GLY 102
0.0127
PHE 103
0.0124
SER 104
0.0123
LYS 105
0.0150
PHE 106
0.0102
PRO 107
0.0096
TRP 108
0.0067
VAL 109
0.0031
ASN 110
0.0019
TYR 111
0.0012
GLN 112
0.0011
ASP 113
0.0031
GLY 114
0.0065
ASN 115
0.0089
LEU 116
0.0070
ASN 117
0.0072
ILE 118
0.0038
SER 119
0.0042
ILE 120
0.0027
PRO 121
0.0012
VAL 122
0.0015
PHE 123
0.0021
SER 124
0.0022
ILE 125
0.0027
HIS 126
0.0023
GLY 127
0.0024
ASN 128
0.0031
HIS 129
0.0034
ASP 130
0.0058
ASP 131
0.0053
PRO 132
0.0087
THR 133
0.0153
GLY 134
0.0364
ALA 135
0.0389
ASP 136
0.0420
ALA 137
0.0167
LEU 138
0.0107
CYS 139
0.0067
ALA 140
0.0048
LEU 141
0.0040
ASP 142
0.0047
ILE 143
0.0036
LEU 144
0.0028
SER 145
0.0045
CYS 146
0.0055
ALA 147
0.0029
GLY 148
0.0020
PHE 149
0.0025
VAL 150
0.0018
ASN 151
0.0025
HIS 152
0.0027
PHE 153
0.0035
GLY 154
0.0071
ARG 155
0.0057
SER 156
0.0063
MET 157
0.0084
SER 158
0.0077
VAL 159
0.0062
GLU 160
0.0071
LYS 161
0.0076
ILE 162
0.0058
ASP 163
0.0049
ILE 164
0.0044
SER 165
0.0038
PRO 166
0.0024
VAL 167
0.0024
LEU 168
0.0017
LEU 169
0.0024
GLN 170
0.0012
LYS 171
0.0017
GLY 172
0.0027
SER 173
0.0028
THR 174
0.0034
LYS 175
0.0031
ILE 176
0.0020
ALA 177
0.0017
LEU 178
0.0018
TYR 179
0.0024
GLY 180
0.0034
LEU 181
0.0043
GLY 182
0.0039
SER 183
0.0026
ILE 184
0.0017
PRO 185
0.0011
ASP 186
0.0007
GLU 187
0.0010
ARG 188
0.0026
LEU 189
0.0031
TYR 190
0.0065
ARG 191
0.0066
MET 192
0.0079
PHE 193
0.0077
VAL 194
0.0108
ASN 195
0.0103
LYS 196
0.0098
LYS 197
0.0097
VAL 198
0.0064
THR 199
0.0042
MET 200
0.0028
LEU 201
0.0033
ARG 202
0.0052
PRO 203
0.0064
LYS 204
0.0106
GLU 205
0.0123
ASP 206
0.0101
GLU 207
0.0096
ASN 208
0.0103
SER 209
0.0094
TRP 210
0.0042
PHE 211
0.0034
ASN 212
0.0026
LEU 213
0.0014
PHE 214
0.0032
VAL 215
0.0030
ILE 216
0.0031
HIS 217
0.0030
GLN 218
0.0036
ASN 219
0.0037
ARG 220
0.0040
SER 221
0.0043
LYS 222
0.0104
HIS 223
0.0135
GLY 224
0.0116
SER 225
0.0111
THR 226
0.0055
ASN 227
0.0046
PHE 228
0.0036
ILE 229
0.0045
PRO 230
0.0104
GLU 231
0.0095
GLN 232
0.0096
PHE 233
0.0095
LEU 234
0.0053
ASP 235
0.0026
ASP 236
0.0046
PHE 237
0.0045
ILE 238
0.0024
ASP 239
0.0027
LEU 240
0.0017
VAL 241
0.0023
ILE 242
0.0036
TRP 243
0.0036
GLY 244
0.0031
HIS 245
0.0029
GLU 246
0.0054
HIS 247
0.0041
GLU 248
0.0049
CYS 249
0.0044
LYS 250
0.0025
ILE 251
0.0026
ALA 252
0.0017
PRO 253
0.0022
THR 254
0.0056
LYS 255
0.0112
ASN 256
0.0191
GLU 257
0.0280
GLN 258
0.0220
GLN 259
0.0138
LEU 260
0.0133
PHE 261
0.0067
TYR 262
0.0015
ILE 263
0.0013
SER 264
0.0021
GLN 265
0.0041
PRO 266
0.0038
GLY 267
0.0036
SER 268
0.0029
SER 269
0.0019
VAL 270
0.0023
VAL 271
0.0042
THR 272
0.0049
SER 273
0.0068
LEU 274
0.0123
SER 275
0.0152
PRO 276
0.0169
GLY 277
0.0124
GLU 278
0.0069
ALA 279
0.0081
VAL 280
0.0060
LYS 281
0.0034
LYS 282
0.0017
HIS 283
0.0014
VAL 284
0.0017
GLY 285
0.0023
LEU 286
0.0023
LEU 287
0.0023
ARG 288
0.0024
ILE 289
0.0025
LYS 290
0.0045
GLY 291
0.0041
ARG 292
0.0048
LYS 293
0.0057
MET 294
0.0028
ASN 295
0.0026
MET 296
0.0024
HIS 297
0.0023
LYS 298
0.0023
ILE 299
0.0020
PRO 300
0.0015
LEU 301
0.0016
HIS 302
0.0037
THR 303
0.0036
VAL 304
0.0037
ARG 305
0.0053
LYS 690
0.0096
VAL 691
0.0089
THR 692
0.0076
TYR 693
0.0055
PRO 694
0.0049
GLY 695
0.0051
ALA 696
0.0067
GLY 697
0.0093
LYS 698
0.0069
LEU 699
0.0017
PRO 700
0.0020
HIS 701
0.0065
ILE 702
0.0044
ILE 703
0.0029
GLY 704
0.0008
GLY 705
0.0039
SER 706
0.0110
ASP 707
0.0087
LEU 708
0.0073
ILE 709
0.0111
ALA 710
0.0077
HIS 711
0.0066
HIS 712
0.0089
ALA 713
0.0069
ARG 714
0.0138
LYS 715
0.0128
ASN 716
0.0106
THR 717
0.0130
GLU 718
0.0163
LEU 719
0.0145
GLU 720
0.0106
GLU 721
0.0134
TRP 722
0.0105
LEU 723
0.0112
ARG 724
0.0090
GLN 725
0.0063
GLU 726
0.0066
MET 727
0.0082
GLU 728
0.0041
VAL 729
0.0054
GLN 730
0.0099
ASN 731
0.0149
GLN 732
0.0159
HIS 733
0.0148
ALA 734
0.0215
LYS 735
0.0231
GLU 736
0.0152
GLU 737
0.0140
SER 738
0.0119
LEU 739
0.0086
ALA 740
0.0030
ASP 741
0.0056
ASP 742
0.0031
LEU 743
0.0027
PHE 744
0.0032
ARG 745
0.0041
TYR 746
0.0071
ASN 747
0.0079
PRO 748
0.0081
TYR 749
0.0090
LEU 750
0.0075
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.