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 = 0.0901
MET 1
0.0067
SER 2
0.0064
ARG 3
0.0067
ILE 4
0.0067
GLU 5
0.0039
LYS 6
0.0030
MET 7
0.0028
SER 8
0.0030
ILE 9
0.0016
LEU 10
0.0015
GLY 11
0.0019
VAL 12
0.0020
ARG 13
0.0043
SER 14
0.0057
PHE 15
0.0049
GLY 16
0.0049
ILE 17
0.0066
GLU 18
0.0057
ASP 19
0.0101
LYS 20
0.0091
ASP 21
0.0037
LYS 22
0.0034
GLN 23
0.0030
ILE 24
0.0046
ILE 25
0.0084
THR 26
0.0097
PHE 27
0.0101
PHE 28
0.0105
SER 29
0.0087
PRO 30
0.0076
LEU 31
0.0061
THR 32
0.0066
ILE 33
0.0072
LEU 34
0.0052
VAL 35
0.0058
GLY 36
0.0060
PRO 37
0.0151
ASN 38
0.0190
GLY 39
0.0170
ALA 40
0.0103
GLY 41
0.0041
LYS 42
0.0041
THR 43
0.0043
THR 44
0.0028
ILE 45
0.0024
ILE 46
0.0030
GLU 47
0.0020
CYS 48
0.0016
LEU 49
0.0022
LYS 50
0.0025
TYR 51
0.0024
ILE 52
0.0021
CYS 53
0.0051
THR 54
0.0052
GLY 55
0.0047
ASP 56
0.0057
PHE 57
0.0062
PRO 58
0.0051
PRO 59
0.0124
GLY 60
0.0169
THR 61
0.0117
LYS 62
0.0108
GLY 63
0.0112
ASN 64
0.0075
THR 65
0.0026
PHE 66
0.0029
VAL 67
0.0039
HIS 68
0.0045
ASP 69
0.0137
PRO 70
0.0062
LYS 71
0.0072
VAL 72
0.0138
ALA 73
0.0187
GLN 74
0.0161
GLU 75
0.0130
THR 76
0.0092
ASP 77
0.0062
VAL 78
0.0046
ARG 79
0.0045
ALA 80
0.0042
GLN 81
0.0022
ILE 82
0.0015
ARG 83
0.0010
LEU 84
0.0011
GLN 85
0.0034
PHE 86
0.0030
ARG 87
0.0048
ASP 88
0.0066
VAL 89
0.0101
ASN 90
0.0169
GLY 91
0.0137
GLU 92
0.0133
LEU 93
0.0032
ILE 94
0.0028
ALA 95
0.0026
VAL 96
0.0023
GLN 97
0.0050
ARG 98
0.0038
SER 99
0.0040
MET 100
0.0056
VAL 101
0.0057
CYS 102
0.0054
THR 103
0.0065
GLN 104
0.0096
LYS 105
0.0080
SER 106
0.0098
LYS 107
0.0084
LYS 108
0.0089
THR 109
0.0095
GLU 110
0.0073
PHE 111
0.0065
LYS 112
0.0075
THR 113
0.0099
LEU 114
0.0108
GLU 115
0.0098
GLY 116
0.0106
VAL 117
0.0072
ILE 118
0.0032
THR 119
0.0019
ARG 120
0.0047
THR 121
0.0194
LYS 122
0.0137
HIS 123
0.0180
GLY 124
0.0326
GLU 125
0.0183
LYS 126
0.0110
VAL 127
0.0055
SER 128
0.0082
LEU 129
0.0192
SER 130
0.0207
SER 131
0.0180
LYS 132
0.0192
CYS 133
0.0117
ALA 134
0.0076
GLU 135
0.0141
ILE 136
0.0083
ASP 137
0.0100
ARG 138
0.0172
GLU 139
0.0146
MET 140
0.0096
ILE 141
0.0148
SER 142
0.0154
SER 143
0.0118
LEU 144
0.0120
GLY 145
0.0121
VAL 146
0.0120
SER 147
0.0118
LYS 148
0.0118
ALA 149
0.0085
VAL 150
0.0082
LEU 151
0.0084
ASN 152
0.0085
ASN 153
0.0051
VAL 154
0.0037
ILE 155
0.0037
PHE 156
0.0047
CYS 157
0.0050
HIS 158
0.0050
GLN 159
0.0052
GLU 160
0.0059
ASP 161
0.0018
SER 162
0.0037
ASN 163
0.0060
TRP 164
0.0072
PRO 165
0.0157
LEU 166
0.0208
SER 1202
0.0129
ALA 1203
0.0169
GLY 1204
0.0131
GLN 1205
0.0064
LYS 1206
0.0075
VAL 1207
0.0130
LEU 1208
0.0125
ALA 1209
0.0072
SER 1210
0.0059
LEU 1211
0.0126
ILE 1212
0.0164
ILE 1213
0.0131
ARG 1214
0.0082
LEU 1215
0.0077
ALA 1216
0.0077
LEU 1217
0.0066
ALA 1218
0.0039
GLU 1219
0.0142
THR 1220
0.0211
PHE 1221
0.0184
CYS 1222
0.0126
LEU 1223
0.0166
ASN 1224
0.0131
CYS 1225
0.0121
GLY 1226
0.0117
ILE 1227
0.0080
ILE 1228
0.0042
ALA 1229
0.0038
LEU 1230
0.0089
ASP 1231
0.0094
GLU 1232
0.0089
PRO 1233
0.0091
THR 1234
0.0117
THR 1235
0.0118
ASN 1236
0.0105
LEU 1237
0.0097
ASP 1238
0.0209
ARG 1239
0.0217
GLU 1240
0.0134
ASN 1241
0.0076
ILE 1242
0.0079
GLU 1243
0.0116
SER 1244
0.0140
LEU 1245
0.0117
ALA 1246
0.0074
HIS 1247
0.0074
ALA 1248
0.0101
LEU 1249
0.0090
VAL 1250
0.0072
GLU 1251
0.0101
ILE 1252
0.0128
ILE 1253
0.0097
LYS 1254
0.0113
SER 1255
0.0152
ARG 1256
0.0126
SER 1257
0.0075
GLN 1258
0.0134
GLN 1259
0.0107
ARG 1260
0.0058
ASN 1261
0.0094
PHE 1262
0.0074
GLN 1263
0.0070
LEU 1264
0.0065
LEU 1265
0.0068
VAL 1266
0.0098
ILE 1267
0.0105
THR 1268
0.0107
HIS 1269
0.0113
ASP 1270
0.0294
GLU 1271
0.0404
ASP 1272
0.0334
PHE 1273
0.0162
VAL 1274
0.0150
GLU 1275
0.0132
LEU 1276
0.0062
LEU 1277
0.0068
GLY 1278
0.0086
ARG 1279
0.0074
SER 1280
0.0070
GLU 1281
0.0069
TYR 1282
0.0007
VAL 1283
0.0050
GLU 1284
0.0105
LYS 1285
0.0138
PHE 1286
0.0077
TYR 1287
0.0065
ARG 1288
0.0055
ILE 1289
0.0040
LYS 1290
0.0054
LYS 1291
0.0062
ASN 1292
0.0118
ILE 1293
0.0170
ASP 1294
0.0128
GLN 1295
0.0095
CYS 1296
0.0118
SER 1297
0.0104
GLU 1298
0.0059
ILE 1299
0.0070
VAL 1300
0.0077
LYS 1301
0.0124
CYS 1302
0.0174
SER 1303
0.0202
VAL 1304
0.0193
SER 1305
0.0237
SER 1306
0.0325
GLU 10
0.0181
ASN 11
0.0133
THR 12
0.0086
PHE 13
0.0019
LYS 14
0.0059
ILE 15
0.0049
LEU 16
0.0052
VAL 17
0.0032
ALA 18
0.0077
THR 19
0.0074
ASP 20
0.0072
ILE 21
0.0072
HIS 22
0.0101
LEU 23
0.0108
GLY 24
0.0092
PHE 25
0.0073
MET 26
0.0087
GLU 27
0.0115
LYS 28
0.0164
ASP 29
0.0127
ALA 30
0.0278
VAL 31
0.0222
ARG 32
0.0115
GLY 33
0.0168
ASN 34
0.0096
ASP 35
0.0064
THR 36
0.0092
PHE 37
0.0118
VAL 38
0.0092
THR 39
0.0074
LEU 40
0.0092
ASP 41
0.0086
GLU 42
0.0073
ILE 43
0.0067
LEU 44
0.0075
ARG 45
0.0071
LEU 46
0.0072
ALA 47
0.0059
GLN 48
0.0069
GLU 49
0.0076
ASN 50
0.0049
GLU 51
0.0052
VAL 52
0.0039
ASP 53
0.0071
PHE 54
0.0058
ILE 55
0.0059
LEU 56
0.0055
LEU 57
0.0062
GLY 58
0.0079
GLY 59
0.0076
ASP 60
0.0079
LEU 61
0.0078
PHE 62
0.0085
HIS 63
0.0089
GLU 64
0.0062
ASN 65
0.0050
LYS 66
0.0089
PRO 67
0.0086
SER 68
0.0200
ARG 69
0.0237
LYS 70
0.0182
THR 71
0.0141
LEU 72
0.0119
HIS 73
0.0171
THR 74
0.0159
CYS 75
0.0116
LEU 76
0.0083
GLU 77
0.0115
LEU 78
0.0076
LEU 79
0.0055
ARG 80
0.0029
LYS 81
0.0051
TYR 82
0.0034
CYS 83
0.0012
MET 84
0.0011
GLY 85
0.0031
ASP 86
0.0131
ARG 87
0.0133
PRO 88
0.0122
VAL 89
0.0098
GLN 90
0.0113
PHE 91
0.0078
GLU 92
0.0060
ILE 93
0.0040
LEU 94
0.0123
SER 95
0.0148
ASP 96
0.0191
GLN 97
0.0133
SER 98
0.0119
VAL 99
0.0156
ASN 100
0.0114
PHE 101
0.0052
GLY 102
0.0178
PHE 103
0.0151
SER 104
0.0193
LYS 105
0.0362
PHE 106
0.0201
PRO 107
0.0063
TRP 108
0.0107
VAL 109
0.0099
ASN 110
0.0086
TYR 111
0.0091
GLN 112
0.0089
ASP 113
0.0094
GLY 114
0.0085
ASN 115
0.0095
LEU 116
0.0088
ASN 117
0.0081
ILE 118
0.0051
SER 119
0.0056
ILE 120
0.0063
PRO 121
0.0071
VAL 122
0.0063
PHE 123
0.0059
SER 124
0.0059
ILE 125
0.0059
HIS 126
0.0064
GLY 127
0.0061
ASN 128
0.0064
HIS 129
0.0076
ASP 130
0.0053
ASP 131
0.0077
PRO 132
0.0112
THR 133
0.0166
GLY 134
0.0335
ALA 135
0.0173
ASP 136
0.0153
ALA 137
0.0196
LEU 138
0.0133
CYS 139
0.0087
ALA 140
0.0064
LEU 141
0.0056
ASP 142
0.0079
ILE 143
0.0090
LEU 144
0.0060
SER 145
0.0065
CYS 146
0.0109
ALA 147
0.0086
GLY 148
0.0080
PHE 149
0.0053
VAL 150
0.0065
ASN 151
0.0067
HIS 152
0.0062
PHE 153
0.0069
GLY 154
0.0091
ARG 155
0.0087
SER 156
0.0176
MET 157
0.0250
SER 158
0.0275
VAL 159
0.0213
GLU 160
0.0155
LYS 161
0.0133
ILE 162
0.0179
ASP 163
0.0179
ILE 164
0.0144
SER 165
0.0160
PRO 166
0.0088
VAL 167
0.0090
LEU 168
0.0064
LEU 169
0.0073
GLN 170
0.0075
LYS 171
0.0037
GLY 172
0.0039
SER 173
0.0074
THR 174
0.0082
LYS 175
0.0092
ILE 176
0.0042
ALA 177
0.0043
LEU 178
0.0067
TYR 179
0.0060
GLY 180
0.0049
LEU 181
0.0041
GLY 182
0.0030
SER 183
0.0028
ILE 184
0.0030
PRO 185
0.0040
ASP 186
0.0039
GLU 187
0.0042
ARG 188
0.0019
LEU 189
0.0022
TYR 190
0.0039
ARG 191
0.0077
MET 192
0.0096
PHE 193
0.0090
VAL 194
0.0110
ASN 195
0.0192
LYS 196
0.0268
LYS 197
0.0208
VAL 198
0.0169
THR 199
0.0173
MET 200
0.0165
LEU 201
0.0192
ARG 202
0.0189
PRO 203
0.0063
LYS 204
0.0120
GLU 205
0.0181
ASP 206
0.0332
GLU 207
0.0252
ASN 208
0.0414
SER 209
0.0357
TRP 210
0.0067
PHE 211
0.0036
ASN 212
0.0028
LEU 213
0.0047
PHE 214
0.0033
VAL 215
0.0007
ILE 216
0.0029
HIS 217
0.0048
GLN 218
0.0056
ASN 219
0.0052
ARG 220
0.0056
SER 221
0.0061
LYS 222
0.0151
HIS 223
0.0218
GLY 224
0.0149
SER 225
0.0113
THR 226
0.0102
ASN 227
0.0090
PHE 228
0.0067
ILE 229
0.0052
PRO 230
0.0040
GLU 231
0.0040
GLN 232
0.0037
PHE 233
0.0031
LEU 234
0.0024
ASP 235
0.0025
ASP 236
0.0037
PHE 237
0.0033
ILE 238
0.0037
ASP 239
0.0037
LEU 240
0.0035
VAL 241
0.0032
ILE 242
0.0040
TRP 243
0.0049
GLY 244
0.0054
HIS 245
0.0064
GLU 246
0.0051
HIS 247
0.0043
GLU 248
0.0034
CYS 249
0.0041
LYS 250
0.0055
ILE 251
0.0048
ALA 252
0.0060
PRO 253
0.0062
THR 254
0.0053
LYS 255
0.0054
ASN 256
0.0059
GLU 257
0.0117
GLN 258
0.0059
GLN 259
0.0032
LEU 260
0.0022
PHE 261
0.0031
TYR 262
0.0046
ILE 263
0.0044
SER 264
0.0040
GLN 265
0.0038
PRO 266
0.0041
GLY 267
0.0042
SER 268
0.0048
SER 269
0.0051
VAL 270
0.0058
VAL 271
0.0025
THR 272
0.0040
SER 273
0.0094
LEU 274
0.0203
SER 275
0.0179
PRO 276
0.0228
GLY 277
0.0261
GLU 278
0.0114
ALA 279
0.0118
VAL 280
0.0112
LYS 281
0.0147
LYS 282
0.0077
HIS 283
0.0078
VAL 284
0.0068
GLY 285
0.0059
LEU 286
0.0087
LEU 287
0.0056
ARG 288
0.0077
ILE 289
0.0058
LYS 290
0.0082
GLY 291
0.0032
ARG 292
0.0096
LYS 293
0.0140
MET 294
0.0106
ASN 295
0.0133
MET 296
0.0112
HIS 297
0.0159
LYS 298
0.0113
ILE 299
0.0123
PRO 300
0.0117
LEU 301
0.0105
HIS 302
0.0142
THR 303
0.0140
VAL 304
0.0120
ARG 305
0.0152
LYS 690
0.0159
VAL 691
0.0163
THR 692
0.0155
TYR 693
0.0143
PRO 694
0.0166
GLY 695
0.0208
ALA 696
0.0202
GLY 697
0.0247
LYS 698
0.0258
LEU 699
0.0156
PRO 700
0.0271
HIS 701
0.0439
ILE 702
0.0268
ILE 703
0.0198
GLY 704
0.0205
GLY 705
0.0231
SER 706
0.0309
ASP 707
0.0155
LEU 708
0.0232
ILE 709
0.0325
ALA 710
0.0166
HIS 711
0.0167
HIS 712
0.0276
ALA 713
0.0321
ARG 714
0.0217
LYS 715
0.0194
ASN 716
0.0117
THR 717
0.0116
GLU 718
0.0138
LEU 719
0.0114
GLU 720
0.0131
GLU 721
0.0132
TRP 722
0.0062
LEU 723
0.0054
ARG 724
0.0101
GLN 725
0.0107
GLU 726
0.0070
MET 727
0.0094
GLU 728
0.0079
VAL 729
0.0067
GLN 730
0.0083
ASN 731
0.0077
GLN 732
0.0114
HIS 733
0.0159
ALA 734
0.0180
LYS 735
0.0103
GLU 736
0.0191
GLU 737
0.0203
SER 738
0.0088
LEU 739
0.0084
ALA 740
0.0085
ASP 741
0.0071
ASP 742
0.0064
LEU 743
0.0058
PHE 744
0.0048
ARG 745
0.0085
TYR 746
0.0128
ASN 747
0.0124
PRO 748
0.0029
TYR 749
0.0062
LEU 750
0.0901
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.