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 = 0.0762
MET 1
0.0091
SER 2
0.0061
ARG 3
0.0050
ILE 4
0.0026
GLU 5
0.0039
LYS 6
0.0037
MET 7
0.0036
SER 8
0.0047
ILE 9
0.0053
LEU 10
0.0078
GLY 11
0.0082
VAL 12
0.0061
ARG 13
0.0037
SER 14
0.0030
PHE 15
0.0045
GLY 16
0.0071
ILE 17
0.0094
GLU 18
0.0134
ASP 19
0.0167
LYS 20
0.0171
ASP 21
0.0110
LYS 22
0.0088
GLN 23
0.0072
ILE 24
0.0060
ILE 25
0.0047
THR 26
0.0057
PHE 27
0.0057
PHE 28
0.0079
SER 29
0.0099
PRO 30
0.0098
LEU 31
0.0079
THR 32
0.0067
ILE 33
0.0065
LEU 34
0.0064
VAL 35
0.0067
GLY 36
0.0067
PRO 37
0.0091
ASN 38
0.0078
GLY 39
0.0052
ALA 40
0.0058
GLY 41
0.0037
LYS 42
0.0057
THR 43
0.0050
THR 44
0.0026
ILE 45
0.0025
ILE 46
0.0024
GLU 47
0.0013
CYS 48
0.0011
LEU 49
0.0012
LYS 50
0.0026
TYR 51
0.0045
ILE 52
0.0039
CYS 53
0.0028
THR 54
0.0056
GLY 55
0.0069
ASP 56
0.0074
PHE 57
0.0051
PRO 58
0.0020
PRO 59
0.0043
GLY 60
0.0057
THR 61
0.0071
LYS 62
0.0099
GLY 63
0.0110
ASN 64
0.0115
THR 65
0.0090
PHE 66
0.0074
VAL 67
0.0081
HIS 68
0.0075
ASP 69
0.0120
PRO 70
0.0132
LYS 71
0.0162
VAL 72
0.0181
ALA 73
0.0179
GLN 74
0.0199
GLU 75
0.0170
THR 76
0.0138
ASP 77
0.0109
VAL 78
0.0094
ARG 79
0.0116
ALA 80
0.0125
GLN 81
0.0091
ILE 82
0.0070
ARG 83
0.0055
LEU 84
0.0037
GLN 85
0.0034
PHE 86
0.0027
ARG 87
0.0028
ASP 88
0.0025
VAL 89
0.0070
ASN 90
0.0080
GLY 91
0.0066
GLU 92
0.0058
LEU 93
0.0053
ILE 94
0.0038
ALA 95
0.0044
VAL 96
0.0041
GLN 97
0.0078
ARG 98
0.0090
SER 99
0.0111
MET 100
0.0126
VAL 101
0.0129
CYS 102
0.0097
THR 103
0.0074
GLN 104
0.0095
LYS 105
0.0224
SER 106
0.0445
LYS 107
0.0492
LYS 108
0.0360
THR 109
0.0116
GLU 110
0.0134
PHE 111
0.0145
LYS 112
0.0161
THR 113
0.0148
LEU 114
0.0156
GLU 115
0.0153
GLY 116
0.0134
VAL 117
0.0082
ILE 118
0.0063
THR 119
0.0048
ARG 120
0.0046
THR 121
0.0138
LYS 122
0.0229
HIS 123
0.0353
GLY 124
0.0350
GLU 125
0.0152
LYS 126
0.0100
VAL 127
0.0083
SER 128
0.0079
LEU 129
0.0081
SER 130
0.0103
SER 131
0.0118
LYS 132
0.0146
CYS 133
0.0142
ALA 134
0.0145
GLU 135
0.0129
ILE 136
0.0105
ASP 137
0.0111
ARG 138
0.0123
GLU 139
0.0091
MET 140
0.0073
ILE 141
0.0093
SER 142
0.0095
SER 143
0.0067
LEU 144
0.0067
GLY 145
0.0098
VAL 146
0.0104
SER 147
0.0115
LYS 148
0.0106
ALA 149
0.0108
VAL 150
0.0101
LEU 151
0.0074
ASN 152
0.0072
ASN 153
0.0067
VAL 154
0.0064
ILE 155
0.0062
PHE 156
0.0055
CYS 157
0.0071
HIS 158
0.0080
GLN 159
0.0081
GLU 160
0.0088
ASP 161
0.0196
SER 162
0.0159
ASN 163
0.0180
TRP 164
0.0175
PRO 165
0.0214
LEU 166
0.0344
SER 1202
0.0762
ALA 1203
0.0570
GLY 1204
0.0327
GLN 1205
0.0489
LYS 1206
0.0388
VAL 1207
0.0251
LEU 1208
0.0224
ALA 1209
0.0313
SER 1210
0.0179
LEU 1211
0.0104
ILE 1212
0.0137
ILE 1213
0.0129
ARG 1214
0.0042
LEU 1215
0.0038
ALA 1216
0.0040
LEU 1217
0.0045
ALA 1218
0.0080
GLU 1219
0.0111
THR 1220
0.0126
PHE 1221
0.0130
CYS 1222
0.0111
LEU 1223
0.0127
ASN 1224
0.0107
CYS 1225
0.0084
GLY 1226
0.0084
ILE 1227
0.0072
ILE 1228
0.0068
ALA 1229
0.0057
LEU 1230
0.0063
ASP 1231
0.0074
GLU 1232
0.0076
PRO 1233
0.0064
THR 1234
0.0113
THR 1235
0.0171
ASN 1236
0.0158
LEU 1237
0.0076
ASP 1238
0.0322
ARG 1239
0.0449
GLU 1240
0.0502
ASN 1241
0.0345
ILE 1242
0.0243
GLU 1243
0.0319
SER 1244
0.0330
LEU 1245
0.0219
ALA 1246
0.0147
HIS 1247
0.0171
ALA 1248
0.0194
LEU 1249
0.0140
VAL 1250
0.0106
GLU 1251
0.0149
ILE 1252
0.0153
ILE 1253
0.0123
LYS 1254
0.0142
SER 1255
0.0161
ARG 1256
0.0141
SER 1257
0.0135
GLN 1258
0.0173
GLN 1259
0.0182
ARG 1260
0.0150
ASN 1261
0.0117
PHE 1262
0.0104
GLN 1263
0.0085
LEU 1264
0.0076
LEU 1265
0.0057
VAL 1266
0.0065
ILE 1267
0.0074
THR 1268
0.0070
HIS 1269
0.0077
ASP 1270
0.0134
GLU 1271
0.0143
ASP 1272
0.0155
PHE 1273
0.0124
VAL 1274
0.0078
GLU 1275
0.0094
LEU 1276
0.0107
LEU 1277
0.0076
GLY 1278
0.0009
ARG 1279
0.0031
SER 1280
0.0059
GLU 1281
0.0053
TYR 1282
0.0083
VAL 1283
0.0074
GLU 1284
0.0076
LYS 1285
0.0070
PHE 1286
0.0082
TYR 1287
0.0078
ARG 1288
0.0083
ILE 1289
0.0077
LYS 1290
0.0101
LYS 1291
0.0103
ASN 1292
0.0137
ILE 1293
0.0169
ASP 1294
0.0136
GLN 1295
0.0098
CYS 1296
0.0077
SER 1297
0.0057
GLU 1298
0.0079
ILE 1299
0.0069
VAL 1300
0.0091
LYS 1301
0.0091
CYS 1302
0.0087
SER 1303
0.0067
VAL 1304
0.0064
SER 1305
0.0050
SER 1306
0.0080
GLU 10
0.0208
ASN 11
0.0180
THR 12
0.0162
PHE 13
0.0118
LYS 14
0.0091
ILE 15
0.0072
LEU 16
0.0057
VAL 17
0.0065
ALA 18
0.0039
THR 19
0.0053
ASP 20
0.0061
ILE 21
0.0045
HIS 22
0.0078
LEU 23
0.0065
GLY 24
0.0101
PHE 25
0.0131
MET 26
0.0249
GLU 27
0.0153
LYS 28
0.0222
ASP 29
0.0293
ALA 30
0.0373
VAL 31
0.0385
ARG 32
0.0290
GLY 33
0.0219
ASN 34
0.0160
ASP 35
0.0165
THR 36
0.0102
PHE 37
0.0087
VAL 38
0.0105
THR 39
0.0085
LEU 40
0.0053
ASP 41
0.0082
GLU 42
0.0070
ILE 43
0.0044
LEU 44
0.0056
ARG 45
0.0082
LEU 46
0.0036
ALA 47
0.0041
GLN 48
0.0060
GLU 49
0.0058
ASN 50
0.0055
GLU 51
0.0070
VAL 52
0.0067
ASP 53
0.0080
PHE 54
0.0056
ILE 55
0.0047
LEU 56
0.0054
LEU 57
0.0051
GLY 58
0.0051
GLY 59
0.0055
ASP 60
0.0053
LEU 61
0.0042
PHE 62
0.0065
HIS 63
0.0081
GLU 64
0.0090
ASN 65
0.0098
LYS 66
0.0090
PRO 67
0.0082
SER 68
0.0094
ARG 69
0.0102
LYS 70
0.0051
THR 71
0.0053
LEU 72
0.0054
HIS 73
0.0045
THR 74
0.0051
CYS 75
0.0040
LEU 76
0.0058
GLU 77
0.0075
LEU 78
0.0064
LEU 79
0.0061
ARG 80
0.0089
LYS 81
0.0098
TYR 82
0.0066
CYS 83
0.0066
MET 84
0.0090
GLY 85
0.0108
ASP 86
0.0072
ARG 87
0.0068
PRO 88
0.0071
VAL 89
0.0074
GLN 90
0.0089
PHE 91
0.0076
GLU 92
0.0068
ILE 93
0.0057
LEU 94
0.0046
SER 95
0.0051
ASP 96
0.0058
GLN 97
0.0060
SER 98
0.0058
VAL 99
0.0065
ASN 100
0.0063
PHE 101
0.0071
GLY 102
0.0095
PHE 103
0.0069
SER 104
0.0066
LYS 105
0.0093
PHE 106
0.0089
PRO 107
0.0086
TRP 108
0.0083
VAL 109
0.0069
ASN 110
0.0079
TYR 111
0.0069
GLN 112
0.0079
ASP 113
0.0091
GLY 114
0.0110
ASN 115
0.0114
LEU 116
0.0097
ASN 117
0.0080
ILE 118
0.0078
SER 119
0.0070
ILE 120
0.0062
PRO 121
0.0067
VAL 122
0.0045
PHE 123
0.0049
SER 124
0.0048
ILE 125
0.0050
HIS 126
0.0040
GLY 127
0.0033
ASN 128
0.0043
HIS 129
0.0041
ASP 130
0.0057
ASP 131
0.0062
PRO 132
0.0075
THR 133
0.0083
GLY 134
0.0091
ALA 135
0.0133
ASP 136
0.0127
ALA 137
0.0081
LEU 138
0.0064
CYS 139
0.0056
ALA 140
0.0045
LEU 141
0.0046
ASP 142
0.0056
ILE 143
0.0045
LEU 144
0.0043
SER 145
0.0057
CYS 146
0.0079
ALA 147
0.0077
GLY 148
0.0079
PHE 149
0.0064
VAL 150
0.0048
ASN 151
0.0052
HIS 152
0.0052
PHE 153
0.0056
GLY 154
0.0055
ARG 155
0.0062
SER 156
0.0061
MET 157
0.0054
SER 158
0.0136
VAL 159
0.0140
GLU 160
0.0136
LYS 161
0.0121
ILE 162
0.0107
ASP 163
0.0089
ILE 164
0.0073
SER 165
0.0060
PRO 166
0.0042
VAL 167
0.0031
LEU 168
0.0035
LEU 169
0.0054
GLN 170
0.0081
LYS 171
0.0110
GLY 172
0.0150
SER 173
0.0149
THR 174
0.0123
LYS 175
0.0082
ILE 176
0.0055
ALA 177
0.0019
LEU 178
0.0033
TYR 179
0.0042
GLY 180
0.0047
LEU 181
0.0059
GLY 182
0.0041
SER 183
0.0054
ILE 184
0.0063
PRO 185
0.0082
ASP 186
0.0095
GLU 187
0.0098
ARG 188
0.0098
LEU 189
0.0090
TYR 190
0.0092
ARG 191
0.0086
MET 192
0.0098
PHE 193
0.0090
VAL 194
0.0085
ASN 195
0.0094
LYS 196
0.0093
LYS 197
0.0111
VAL 198
0.0137
THR 199
0.0121
MET 200
0.0101
LEU 201
0.0095
ARG 202
0.0102
PRO 203
0.0107
LYS 204
0.0153
GLU 205
0.0159
ASP 206
0.0115
GLU 207
0.0062
ASN 208
0.0052
SER 209
0.0092
TRP 210
0.0046
PHE 211
0.0056
ASN 212
0.0036
LEU 213
0.0052
PHE 214
0.0057
VAL 215
0.0047
ILE 216
0.0053
HIS 217
0.0045
GLN 218
0.0059
ASN 219
0.0063
ARG 220
0.0062
SER 221
0.0069
LYS 222
0.0076
HIS 223
0.0107
GLY 224
0.0085
SER 225
0.0123
THR 226
0.0100
ASN 227
0.0092
PHE 228
0.0087
ILE 229
0.0087
PRO 230
0.0090
GLU 231
0.0086
GLN 232
0.0092
PHE 233
0.0093
LEU 234
0.0101
ASP 235
0.0092
ASP 236
0.0084
PHE 237
0.0070
ILE 238
0.0061
ASP 239
0.0068
LEU 240
0.0072
VAL 241
0.0076
ILE 242
0.0055
TRP 243
0.0056
GLY 244
0.0051
HIS 245
0.0050
GLU 246
0.0095
HIS 247
0.0089
GLU 248
0.0089
CYS 249
0.0081
LYS 250
0.0099
ILE 251
0.0085
ALA 252
0.0104
PRO 253
0.0116
THR 254
0.0110
LYS 255
0.0097
ASN 256
0.0117
GLU 257
0.0124
GLN 258
0.0111
GLN 259
0.0091
LEU 260
0.0073
PHE 261
0.0061
TYR 262
0.0091
ILE 263
0.0085
SER 264
0.0072
GLN 265
0.0069
PRO 266
0.0068
GLY 267
0.0073
SER 268
0.0069
SER 269
0.0054
VAL 270
0.0112
VAL 271
0.0169
THR 272
0.0193
SER 273
0.0247
LEU 274
0.0328
SER 275
0.0310
PRO 276
0.0255
GLY 277
0.0179
GLU 278
0.0139
ALA 279
0.0136
VAL 280
0.0096
LYS 281
0.0071
LYS 282
0.0062
HIS 283
0.0037
VAL 284
0.0032
GLY 285
0.0054
LEU 286
0.0082
LEU 287
0.0094
ARG 288
0.0116
ILE 289
0.0131
LYS 290
0.0169
GLY 291
0.0148
ARG 292
0.0140
LYS 293
0.0177
MET 294
0.0139
ASN 295
0.0133
MET 296
0.0106
HIS 297
0.0100
LYS 298
0.0064
ILE 299
0.0029
PRO 300
0.0022
LEU 301
0.0056
HIS 302
0.0168
THR 303
0.0173
VAL 304
0.0168
ARG 305
0.0226
LYS 690
0.0058
VAL 691
0.0054
THR 692
0.0071
TYR 693
0.0080
PRO 694
0.0048
GLY 695
0.0056
ALA 696
0.0127
GLY 697
0.0197
LYS 698
0.0262
LEU 699
0.0294
PRO 700
0.0218
HIS 701
0.0177
ILE 702
0.0108
ILE 703
0.0136
GLY 704
0.0131
GLY 705
0.0167
SER 706
0.0251
ASP 707
0.0197
LEU 708
0.0159
ILE 709
0.0180
ALA 710
0.0165
HIS 711
0.0145
HIS 712
0.0177
ALA 713
0.0171
ARG 714
0.0217
LYS 715
0.0213
ASN 716
0.0216
THR 717
0.0208
GLU 718
0.0236
LEU 719
0.0151
GLU 720
0.0082
GLU 721
0.0150
TRP 722
0.0128
LEU 723
0.0082
ARG 724
0.0148
GLN 725
0.0200
GLU 726
0.0188
MET 727
0.0207
GLU 728
0.0302
VAL 729
0.0296
GLN 730
0.0227
ASN 731
0.0326
GLN 732
0.0395
HIS 733
0.0301
ALA 734
0.0235
LYS 735
0.0288
GLU 736
0.0253
GLU 737
0.0155
SER 738
0.0160
LEU 739
0.0139
ALA 740
0.0090
ASP 741
0.0082
ASP 742
0.0086
LEU 743
0.0064
PHE 744
0.0052
ARG 745
0.0050
TYR 746
0.0076
ASN 747
0.0081
PRO 748
0.0077
TYR 749
0.0086
LEU 750
0.0108
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.