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 = 0.0550
MET 1
0.0099
SER 2
0.0079
ARG 3
0.0052
ILE 4
0.0056
GLU 5
0.0062
LYS 6
0.0064
MET 7
0.0072
SER 8
0.0083
ILE 9
0.0040
LEU 10
0.0066
GLY 11
0.0048
VAL 12
0.0016
ARG 13
0.0071
SER 14
0.0084
PHE 15
0.0069
GLY 16
0.0087
ILE 17
0.0084
GLU 18
0.0255
ASP 19
0.0395
LYS 20
0.0481
ASP 21
0.0133
LYS 22
0.0087
GLN 23
0.0057
ILE 24
0.0063
ILE 25
0.0050
THR 26
0.0050
PHE 27
0.0035
PHE 28
0.0026
SER 29
0.0057
PRO 30
0.0049
LEU 31
0.0041
THR 32
0.0041
ILE 33
0.0036
LEU 34
0.0018
VAL 35
0.0015
GLY 36
0.0017
PRO 37
0.0027
ASN 38
0.0019
GLY 39
0.0025
ALA 40
0.0019
GLY 41
0.0033
LYS 42
0.0042
THR 43
0.0069
THR 44
0.0051
ILE 45
0.0054
ILE 46
0.0072
GLU 47
0.0056
CYS 48
0.0048
LEU 49
0.0069
LYS 50
0.0068
TYR 51
0.0062
ILE 52
0.0077
CYS 53
0.0107
THR 54
0.0105
GLY 55
0.0109
ASP 56
0.0106
PHE 57
0.0069
PRO 58
0.0038
PRO 59
0.0055
GLY 60
0.0117
THR 61
0.0099
LYS 62
0.0147
GLY 63
0.0146
ASN 64
0.0062
THR 65
0.0062
PHE 66
0.0049
VAL 67
0.0061
HIS 68
0.0067
ASP 69
0.0095
PRO 70
0.0020
LYS 71
0.0078
VAL 72
0.0045
ALA 73
0.0040
GLN 74
0.0097
GLU 75
0.0060
THR 76
0.0063
ASP 77
0.0019
VAL 78
0.0034
ARG 79
0.0037
ALA 80
0.0039
GLN 81
0.0066
ILE 82
0.0054
ILE 83
0.0075
LEU 84
0.0067
GLN 85
0.0079
PHE 86
0.0050
ARG 87
0.0075
ASP 88
0.0128
VAL 89
0.0236
ASN 90
0.0359
GLY 91
0.0281
GLU 92
0.0230
LEU 93
0.0020
ILE 94
0.0042
ALA 95
0.0059
VAL 96
0.0078
GLN 97
0.0018
ARG 98
0.0029
SER 99
0.0032
MET 100
0.0042
VAL 101
0.0016
CYS 102
0.0018
THR 103
0.0019
GLN 104
0.0035
LYS 105
0.0047
SER 106
0.0052
LYS 107
0.0018
LYS 108
0.0041
THR 109
0.0015
GLU 110
0.0009
PHE 111
0.0011
LYS 112
0.0017
THR 113
0.0089
LEU 114
0.0097
GLU 115
0.0096
GLY 116
0.0085
VAL 117
0.0063
ILE 118
0.0067
THR 119
0.0084
ARG 120
0.0094
THR 121
0.0144
LYS 122
0.0060
HIS 123
0.0129
GLY 124
0.0127
GLU 125
0.0125
LYS 126
0.0106
VAL 127
0.0124
SER 128
0.0148
LEU 129
0.0243
SER 130
0.0219
SER 131
0.0213
LYS 132
0.0265
CYS 133
0.0228
ALA 134
0.0175
GLU 135
0.0143
ILE 136
0.0079
ASP 137
0.0100
ARG 138
0.0070
GLU 139
0.0070
MET 140
0.0098
ILE 141
0.0161
SER 142
0.0164
SER 143
0.0163
LEU 144
0.0158
GLY 145
0.0126
VAL 146
0.0119
SER 147
0.0124
LYS 148
0.0133
ALA 149
0.0103
VAL 150
0.0069
LEU 151
0.0077
ASN 152
0.0075
ASN 153
0.0070
VAL 154
0.0054
ILE 155
0.0045
PHE 156
0.0047
CYS 157
0.0087
HIS 158
0.0093
GLN 159
0.0117
GLU 160
0.0111
ASP 161
0.0162
SER 162
0.0160
ASN 163
0.0145
TRP 164
0.0109
PRO 165
0.0170
LEU 166
0.0329
SER 1202
0.0052
ALA 1203
0.0080
GLY 1204
0.0100
GLN 1205
0.0081
LYS 1206
0.0029
VAL 1207
0.0109
LEU 1208
0.0166
ALA 1209
0.0148
SER 1210
0.0101
LEU 1211
0.0160
ILE 1212
0.0190
ILE 1213
0.0151
ARG 1214
0.0114
LEU 1215
0.0114
ALA 1216
0.0111
LEU 1217
0.0131
ALA 1218
0.0063
GLU 1219
0.0231
THR 1220
0.0330
PHE 1221
0.0227
CYS 1222
0.0081
LEU 1223
0.0123
ASN 1224
0.0114
CYS 1225
0.0121
GLY 1226
0.0089
ILE 1227
0.0063
ILE 1228
0.0042
ALA 1229
0.0017
LEU 1230
0.0072
ASP 1231
0.0079
GLU 1232
0.0065
PRO 1233
0.0060
THR 1234
0.0047
THR 1235
0.0061
ASN 1236
0.0071
LEU 1237
0.0058
ASP 1238
0.0042
ARG 1239
0.0094
GLU 1240
0.0137
ASN 1241
0.0093
ILE 1242
0.0079
GLU 1243
0.0099
SER 1244
0.0112
LEU 1245
0.0121
ALA 1246
0.0113
HIS 1247
0.0133
ALA 1248
0.0164
LEU 1249
0.0117
VAL 1250
0.0097
GLU 1251
0.0154
ILE 1252
0.0132
ILE 1253
0.0075
LYS 1254
0.0117
SER 1255
0.0135
ARG 1256
0.0102
SER 1257
0.0096
GLN 1258
0.0145
GLN 1259
0.0154
ARG 1260
0.0066
ASN 1261
0.0025
PHE 1262
0.0048
GLN 1263
0.0047
LEU 1264
0.0047
LEU 1265
0.0051
VAL 1266
0.0044
ILE 1267
0.0033
THR 1268
0.0017
HIS 1269
0.0035
ASP 1270
0.0111
GLU 1271
0.0121
ASP 1272
0.0130
PHE 1273
0.0117
VAL 1274
0.0113
GLU 1275
0.0111
LEU 1276
0.0120
LEU 1277
0.0115
GLY 1278
0.0098
ARG 1279
0.0107
SER 1280
0.0163
GLU 1281
0.0150
TYR 1282
0.0140
VAL 1283
0.0132
GLU 1284
0.0127
LYS 1285
0.0130
PHE 1286
0.0090
TYR 1287
0.0063
ARG 1288
0.0051
ILE 1289
0.0037
LYS 1290
0.0162
LYS 1291
0.0134
ASN 1292
0.0339
ILE 1293
0.0550
ASP 1294
0.0279
GLN 1295
0.0092
CYS 1296
0.0125
SER 1297
0.0064
GLU 1298
0.0051
ILE 1299
0.0066
VAL 1300
0.0081
LYS 1301
0.0101
CYS 1302
0.0156
SER 1303
0.0143
VAL 1304
0.0145
SER 1305
0.0159
SER 1306
0.0238
GLU 10
0.0164
ASN 11
0.0090
THR 12
0.0114
PHE 13
0.0126
LYS 14
0.0192
ILE 15
0.0170
LEU 16
0.0143
VAL 17
0.0122
ALA 18
0.0027
THR 19
0.0034
ASP 20
0.0056
ILE 21
0.0046
HIS 22
0.0117
LEU 23
0.0102
GLY 24
0.0085
PHE 25
0.0098
MET 26
0.0173
GLU 27
0.0095
LYS 28
0.0161
ASP 29
0.0163
ALA 30
0.0183
VAL 31
0.0115
ARG 32
0.0104
GLY 33
0.0074
ASN 34
0.0059
ASP 35
0.0096
THR 36
0.0109
PHE 37
0.0096
VAL 38
0.0102
THR 39
0.0047
LEU 40
0.0023
ASP 41
0.0056
GLU 42
0.0115
ILE 43
0.0103
LEU 44
0.0092
ARG 45
0.0147
LEU 46
0.0186
ALA 47
0.0188
GLN 48
0.0170
GLU 49
0.0239
ASN 50
0.0202
GLU 51
0.0210
VAL 52
0.0205
ASP 53
0.0214
PHE 54
0.0133
ILE 55
0.0103
LEU 56
0.0091
LEU 57
0.0074
GLY 58
0.0015
GLY 59
0.0025
ASP 60
0.0056
LEU 61
0.0063
PHE 62
0.0130
HIS 63
0.0130
GLU 64
0.0121
ASN 65
0.0126
LYS 66
0.0173
PRO 67
0.0146
SER 68
0.0133
ARG 69
0.0169
LYS 70
0.0127
THR 71
0.0112
LEU 72
0.0130
HIS 73
0.0173
THR 74
0.0164
CYS 75
0.0155
LEU 76
0.0151
GLU 77
0.0161
LEU 78
0.0088
LEU 79
0.0097
ARG 80
0.0078
LYS 81
0.0065
TYR 82
0.0073
CYS 83
0.0095
MET 84
0.0072
GLY 85
0.0101
ASP 86
0.0158
ARG 87
0.0144
PRO 88
0.0083
VAL 89
0.0102
GLN 90
0.0092
PHE 91
0.0086
GLU 92
0.0091
ILE 93
0.0089
LEU 94
0.0112
SER 95
0.0119
ASP 96
0.0132
GLN 97
0.0118
SER 98
0.0107
VAL 99
0.0102
ASN 100
0.0098
PHE 101
0.0095
GLY 102
0.0125
PHE 103
0.0114
SER 104
0.0179
LYS 105
0.0282
PHE 106
0.0154
PRO 107
0.0109
TRP 108
0.0130
VAL 109
0.0126
ASN 110
0.0041
TYR 111
0.0051
GLN 112
0.0033
ASP 113
0.0052
GLY 114
0.0172
ASN 115
0.0198
LEU 116
0.0138
ASN 117
0.0114
ILE 118
0.0069
SER 119
0.0088
ILE 120
0.0101
PRO 121
0.0094
VAL 122
0.0055
PHE 123
0.0042
SER 124
0.0042
ILE 125
0.0050
HIS 126
0.0075
GLY 127
0.0053
ASN 128
0.0062
HIS 129
0.0074
ASP 130
0.0108
ASP 131
0.0123
PRO 132
0.0144
THR 133
0.0149
GLY 134
0.0308
ALA 135
0.0256
ASP 136
0.0156
ALA 137
0.0187
LEU 138
0.0189
CYS 139
0.0131
ALA 140
0.0096
LEU 141
0.0084
ASP 142
0.0085
ILE 143
0.0087
LEU 144
0.0046
SER 145
0.0039
CYS 146
0.0017
ALA 147
0.0019
GLY 148
0.0027
PHE 149
0.0051
VAL 150
0.0030
ASN 151
0.0039
HIS 152
0.0050
PHE 153
0.0063
GLY 154
0.0132
ARG 155
0.0113
SER 156
0.0158
MET 157
0.0225
SER 158
0.0201
VAL 159
0.0157
GLU 160
0.0163
LYS 161
0.0143
ILE 162
0.0107
ASP 163
0.0086
ILE 164
0.0082
SER 165
0.0085
PRO 166
0.0100
VAL 167
0.0082
LEU 168
0.0084
LEU 169
0.0074
GLN 170
0.0137
LYS 171
0.0114
GLY 172
0.0097
SER 173
0.0099
THR 174
0.0073
LYS 175
0.0104
ILE 176
0.0061
ALA 177
0.0088
LEU 178
0.0040
TYR 179
0.0049
GLY 180
0.0049
LEU 181
0.0055
GLY 182
0.0047
SER 183
0.0054
ILE 184
0.0074
PRO 185
0.0092
ASP 186
0.0074
GLU 187
0.0081
ARG 188
0.0073
LEU 189
0.0059
TYR 190
0.0059
ARG 191
0.0031
MET 192
0.0047
PHE 193
0.0066
VAL 194
0.0105
ASN 195
0.0095
LYS 196
0.0127
LYS 197
0.0129
VAL 198
0.0108
THR 199
0.0079
MET 200
0.0043
LEU 201
0.0045
ARG 202
0.0050
PRO 203
0.0122
LYS 204
0.0189
GLU 205
0.0180
ASP 206
0.0179
GLU 207
0.0089
ASN 208
0.0217
SER 209
0.0264
TRP 210
0.0099
PHE 211
0.0061
ASN 212
0.0040
LEU 213
0.0029
PHE 214
0.0044
VAL 215
0.0042
ILE 216
0.0043
HIS 217
0.0046
GLN 218
0.0064
ASN 219
0.0050
ARG 220
0.0053
SER 221
0.0070
LYS 222
0.0206
HIS 223
0.0231
GLY 224
0.0224
SER 225
0.0307
THR 226
0.0213
ASN 227
0.0159
PHE 228
0.0096
ILE 229
0.0052
PRO 230
0.0159
GLU 231
0.0191
GLN 232
0.0197
PHE 233
0.0175
LEU 234
0.0125
ASP 235
0.0098
ASP 236
0.0089
PHE 237
0.0084
ILE 238
0.0114
ASP 239
0.0141
LEU 240
0.0141
VAL 241
0.0127
ILE 242
0.0095
TRP 243
0.0080
GLY 244
0.0082
HIS 245
0.0079
GLU 246
0.0079
HIS 247
0.0062
GLU 248
0.0087
CYS 249
0.0111
LYS 250
0.0098
ILE 251
0.0119
ALA 252
0.0115
PRO 253
0.0106
THR 254
0.0178
LYS 255
0.0185
ASN 256
0.0297
GLU 257
0.0299
GLN 258
0.0257
GLN 259
0.0260
LEU 260
0.0283
PHE 261
0.0256
TYR 262
0.0174
ILE 263
0.0153
SER 264
0.0152
GLN 265
0.0137
PRO 266
0.0068
GLY 267
0.0066
SER 268
0.0067
SER 269
0.0061
VAL 270
0.0079
VAL 271
0.0063
THR 272
0.0081
SER 273
0.0119
LEU 274
0.0320
SER 275
0.0146
PRO 276
0.0197
GLY 277
0.0265
GLU 278
0.0156
ALA 279
0.0194
VAL 280
0.0235
LYS 281
0.0344
LYS 282
0.0128
HIS 283
0.0084
VAL 284
0.0085
GLY 285
0.0143
LEU 286
0.0180
LEU 287
0.0144
ARG 288
0.0152
ILE 289
0.0120
LYS 290
0.0129
GLY 291
0.0109
ARG 292
0.0166
LYS 293
0.0241
MET 294
0.0134
ASN 295
0.0154
MET 296
0.0146
HIS 297
0.0177
LYS 298
0.0115
ILE 299
0.0101
PRO 300
0.0115
LEU 301
0.0125
HIS 302
0.0193
THR 303
0.0187
VAL 304
0.0133
ARG 305
0.0123
LYS 690
0.0162
VAL 691
0.0115
THR 692
0.0069
TYR 693
0.0044
PRO 694
0.0053
GLY 695
0.0048
ALA 696
0.0053
GLY 697
0.0065
LYS 698
0.0063
LEU 699
0.0101
PRO 700
0.0107
HIS 701
0.0184
ILE 702
0.0166
ILE 703
0.0155
GLY 704
0.0228
GLY 705
0.0321
SER 706
0.0391
ASP 707
0.0274
LEU 708
0.0148
ILE 709
0.0093
ALA 710
0.0115
HIS 711
0.0063
HIS 712
0.0024
ALA 713
0.0064
ARG 714
0.0238
LYS 715
0.0160
ASN 716
0.0135
THR 717
0.0111
GLU 718
0.0096
LEU 719
0.0092
GLU 720
0.0088
GLU 721
0.0092
TRP 722
0.0082
LEU 723
0.0089
ARG 724
0.0043
GLN 725
0.0064
GLU 726
0.0104
MET 727
0.0065
GLU 728
0.0055
VAL 729
0.0088
GLN 730
0.0087
ASN 731
0.0085
GLN 732
0.0120
HIS 733
0.0097
ALA 734
0.0122
LYS 735
0.0145
GLU 736
0.0126
GLU 737
0.0100
SER 738
0.0122
LEU 739
0.0139
ALA 740
0.0113
ASP 741
0.0124
ASP 742
0.0121
LEU 743
0.0121
PHE 744
0.0130
ARG 745
0.0134
TYR 746
0.0204
ASN 747
0.0102
PRO 748
0.0084
TYR 749
0.0216
LEU 750
0.0323
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.