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 = 0.0442
MET 1
0.0035
SER 2
0.0024
ARG 3
0.0026
ILE 4
0.0047
GLU 5
0.0069
LYS 6
0.0080
MET 7
0.0093
SER 8
0.0112
ILE 9
0.0108
LEU 10
0.0111
GLY 11
0.0110
VAL 12
0.0099
ARG 13
0.0098
SER 14
0.0098
PHE 15
0.0103
GLY 16
0.0108
ILE 17
0.0150
GLU 18
0.0200
ASP 19
0.0234
LYS 20
0.0223
ASP 21
0.0129
LYS 22
0.0143
GLN 23
0.0127
ILE 24
0.0146
ILE 25
0.0117
THR 26
0.0114
PHE 27
0.0117
PHE 28
0.0115
SER 29
0.0133
PRO 30
0.0132
LEU 31
0.0141
THR 32
0.0150
ILE 33
0.0170
LEU 34
0.0168
VAL 35
0.0168
GLY 36
0.0168
PRO 37
0.0230
ASN 38
0.0271
GLY 39
0.0239
ALA 40
0.0160
GLY 41
0.0093
LYS 42
0.0089
THR 43
0.0105
THR 44
0.0090
ILE 45
0.0027
ILE 46
0.0023
GLU 47
0.0020
CYS 48
0.0020
LEU 49
0.0075
LYS 50
0.0066
TYR 51
0.0072
ILE 52
0.0075
CYS 53
0.0108
THR 54
0.0106
GLY 55
0.0102
ASP 56
0.0100
PHE 57
0.0081
PRO 58
0.0071
PRO 59
0.0039
GLY 60
0.0042
THR 61
0.0174
LYS 62
0.0175
GLY 63
0.0171
ASN 64
0.0183
THR 65
0.0157
PHE 66
0.0134
VAL 67
0.0118
HIS 68
0.0115
ASP 69
0.0137
PRO 70
0.0083
LYS 71
0.0086
VAL 72
0.0142
ALA 73
0.0179
GLN 74
0.0164
GLU 75
0.0111
THR 76
0.0076
ASP 77
0.0070
VAL 78
0.0071
ARG 79
0.0077
ALA 80
0.0119
GLN 81
0.0117
ILE 82
0.0100
HIS 83
0.0081
LEU 84
0.0065
GLN 85
0.0093
PHE 86
0.0073
ARG 87
0.0066
ASP 88
0.0054
VAL 89
0.0080
ASN 90
0.0094
GLY 91
0.0094
GLU 92
0.0113
LEU 93
0.0127
ILE 94
0.0091
ALA 95
0.0105
VAL 96
0.0094
GLN 97
0.0103
ARG 98
0.0120
SER 99
0.0120
MET 100
0.0140
VAL 101
0.0135
CYS 102
0.0122
THR 103
0.0090
GLN 104
0.0064
LYS 105
0.0123
SER 106
0.0150
LYS 107
0.0170
LYS 108
0.0145
THR 109
0.0140
GLU 110
0.0188
PHE 111
0.0193
LYS 112
0.0198
THR 113
0.0172
LEU 114
0.0146
GLU 115
0.0150
GLY 116
0.0150
VAL 117
0.0141
ILE 118
0.0118
THR 119
0.0114
ARG 120
0.0125
THR 121
0.0187
LYS 122
0.0249
HIS 123
0.0277
GLY 124
0.0141
GLU 125
0.0124
LYS 126
0.0106
VAL 127
0.0091
SER 128
0.0102
LEU 129
0.0100
SER 130
0.0138
SER 131
0.0167
LYS 132
0.0214
CYS 133
0.0186
ALA 134
0.0185
GLU 135
0.0176
ILE 136
0.0178
ASP 137
0.0149
ARG 138
0.0150
GLU 139
0.0147
MET 140
0.0147
ILE 141
0.0128
SER 142
0.0135
SER 143
0.0123
LEU 144
0.0117
GLY 145
0.0146
VAL 146
0.0135
SER 147
0.0124
LYS 148
0.0119
ALA 149
0.0105
VAL 150
0.0114
LEU 151
0.0113
ASN 152
0.0097
ASN 153
0.0104
VAL 154
0.0099
ILE 155
0.0093
PHE 156
0.0091
CYS 157
0.0109
HIS 158
0.0104
GLN 159
0.0107
GLU 160
0.0109
ASP 161
0.0164
SER 162
0.0184
ASN 163
0.0193
TRP 164
0.0162
PRO 165
0.0191
LEU 166
0.0205
SER 1202
0.0217
ALA 1203
0.0172
GLY 1204
0.0120
GLN 1205
0.0185
LYS 1206
0.0214
VAL 1207
0.0211
LEU 1208
0.0164
ALA 1209
0.0190
SER 1210
0.0184
LEU 1211
0.0168
ILE 1212
0.0147
ILE 1213
0.0170
ARG 1214
0.0130
LEU 1215
0.0131
ALA 1216
0.0143
LEU 1217
0.0146
ALA 1218
0.0137
GLU 1219
0.0165
THR 1220
0.0187
PHE 1221
0.0178
CYS 1222
0.0121
LEU 1223
0.0133
ASN 1224
0.0122
CYS 1225
0.0095
GLY 1226
0.0008
ILE 1227
0.0032
ILE 1228
0.0044
ALA 1229
0.0072
LEU 1230
0.0116
ASP 1231
0.0141
GLU 1232
0.0169
PRO 1233
0.0165
THR 1234
0.0182
THR 1235
0.0169
ASN 1236
0.0099
LEU 1237
0.0080
ASP 1238
0.0097
ARG 1239
0.0171
GLU 1240
0.0196
ASN 1241
0.0136
ILE 1242
0.0163
GLU 1243
0.0208
SER 1244
0.0183
LEU 1245
0.0179
ALA 1246
0.0199
HIS 1247
0.0178
ALA 1248
0.0145
LEU 1249
0.0165
VAL 1250
0.0129
GLU 1251
0.0114
ILE 1252
0.0108
ILE 1253
0.0116
LYS 1254
0.0111
SER 1255
0.0115
ARG 1256
0.0081
SER 1257
0.0096
GLN 1258
0.0157
GLN 1259
0.0141
ARG 1260
0.0090
ASN 1261
0.0064
PHE 1262
0.0077
GLN 1263
0.0085
LEU 1264
0.0091
LEU 1265
0.0107
VAL 1266
0.0163
ILE 1267
0.0189
THR 1268
0.0207
HIS 1269
0.0235
ASP 1270
0.0255
GLU 1271
0.0279
ASP 1272
0.0257
PHE 1273
0.0237
VAL 1274
0.0209
GLU 1275
0.0207
LEU 1276
0.0204
LEU 1277
0.0198
GLY 1278
0.0146
ARG 1279
0.0140
SER 1280
0.0124
GLU 1281
0.0113
TYR 1282
0.0144
VAL 1283
0.0157
GLU 1284
0.0165
LYS 1285
0.0174
PHE 1286
0.0162
TYR 1287
0.0147
ARG 1288
0.0123
ILE 1289
0.0122
LYS 1290
0.0077
LYS 1291
0.0091
ASN 1292
0.0145
ILE 1293
0.0198
ASP 1294
0.0179
GLN 1295
0.0122
CYS 1296
0.0152
SER 1297
0.0135
GLU 1298
0.0118
ILE 1299
0.0125
VAL 1300
0.0094
LYS 1301
0.0113
CYS 1302
0.0141
SER 1303
0.0181
VAL 1304
0.0199
SER 1305
0.0216
SER 1306
0.0312
GLU 10
0.0089
ASN 11
0.0074
THR 12
0.0047
PHE 13
0.0029
LYS 14
0.0062
ILE 15
0.0049
LEU 16
0.0043
VAL 17
0.0044
ALA 18
0.0067
THR 19
0.0061
ASP 20
0.0058
ILE 21
0.0066
HIS 22
0.0066
LEU 23
0.0059
GLY 24
0.0018
PHE 25
0.0004
MET 26
0.0094
GLU 27
0.0078
LYS 28
0.0131
ASP 29
0.0177
ALA 30
0.0314
VAL 31
0.0304
ARG 32
0.0192
GLY 33
0.0168
ASN 34
0.0143
ASP 35
0.0137
THR 36
0.0101
PHE 37
0.0135
VAL 38
0.0131
THR 39
0.0123
LEU 40
0.0120
ASP 41
0.0140
GLU 42
0.0117
ILE 43
0.0108
LEU 44
0.0117
ARG 45
0.0133
LEU 46
0.0108
ALA 47
0.0107
GLN 48
0.0125
GLU 49
0.0133
ASN 50
0.0113
GLU 51
0.0125
VAL 52
0.0086
ASP 53
0.0087
PHE 54
0.0052
ILE 55
0.0046
LEU 56
0.0058
LEU 57
0.0059
GLY 58
0.0084
GLY 59
0.0089
ASP 60
0.0088
LEU 61
0.0103
PHE 62
0.0117
HIS 63
0.0101
GLU 64
0.0117
ASN 65
0.0143
LYS 66
0.0150
PRO 67
0.0102
SER 68
0.0055
ARG 69
0.0038
LYS 70
0.0030
THR 71
0.0033
LEU 72
0.0050
HIS 73
0.0057
THR 74
0.0066
CYS 75
0.0067
LEU 76
0.0064
GLU 77
0.0083
LEU 78
0.0090
LEU 79
0.0084
ARG 80
0.0108
LYS 81
0.0124
TYR 82
0.0111
CYS 83
0.0096
MET 84
0.0132
GLY 85
0.0167
ASP 86
0.0231
ARG 87
0.0209
PRO 88
0.0175
VAL 89
0.0123
GLN 90
0.0101
PHE 91
0.0069
GLU 92
0.0050
ILE 93
0.0065
LEU 94
0.0092
SER 95
0.0086
ASP 96
0.0074
GLN 97
0.0084
SER 98
0.0147
VAL 99
0.0146
ASN 100
0.0127
PHE 101
0.0119
GLY 102
0.0222
PHE 103
0.0178
SER 104
0.0220
LYS 105
0.0339
PHE 106
0.0221
PRO 107
0.0199
TRP 108
0.0145
VAL 109
0.0075
ASN 110
0.0064
TYR 111
0.0026
GLN 112
0.0033
ASP 113
0.0094
GLY 114
0.0153
ASN 115
0.0226
LEU 116
0.0179
ASN 117
0.0178
ILE 118
0.0098
SER 119
0.0128
ILE 120
0.0083
PRO 121
0.0034
VAL 122
0.0063
PHE 123
0.0080
SER 124
0.0083
ILE 125
0.0096
HIS 126
0.0124
GLY 127
0.0107
ASN 128
0.0103
HIS 129
0.0128
ASP 130
0.0145
ASP 131
0.0143
PRO 132
0.0171
THR 133
0.0191
GLY 134
0.0270
ALA 135
0.0371
ASP 136
0.0315
ALA 137
0.0196
LEU 138
0.0192
CYS 139
0.0160
ALA 140
0.0154
LEU 141
0.0154
ASP 142
0.0134
ILE 143
0.0120
LEU 144
0.0104
SER 145
0.0124
CYS 146
0.0156
ALA 147
0.0085
GLY 148
0.0073
PHE 149
0.0041
VAL 150
0.0091
ASN 151
0.0102
HIS 152
0.0103
PHE 153
0.0111
GLY 154
0.0106
ARG 155
0.0107
SER 156
0.0112
MET 157
0.0135
SER 158
0.0151
VAL 159
0.0104
GLU 160
0.0049
LYS 161
0.0081
ILE 162
0.0074
ASP 163
0.0069
ILE 164
0.0073
SER 165
0.0067
PRO 166
0.0059
VAL 167
0.0054
LEU 168
0.0049
LEU 169
0.0057
GLN 170
0.0034
LYS 171
0.0045
GLY 172
0.0068
SER 173
0.0076
THR 174
0.0045
LYS 175
0.0037
ILE 176
0.0042
ALA 177
0.0057
LEU 178
0.0077
TYR 179
0.0064
GLY 180
0.0066
LEU 181
0.0059
GLY 182
0.0091
SER 183
0.0076
ILE 184
0.0073
PRO 185
0.0076
ASP 186
0.0062
GLU 187
0.0076
ARG 188
0.0059
LEU 189
0.0035
TYR 190
0.0052
ARG 191
0.0060
MET 192
0.0074
PHE 193
0.0080
VAL 194
0.0096
ASN 195
0.0109
LYS 196
0.0103
LYS 197
0.0112
VAL 198
0.0092
THR 199
0.0075
MET 200
0.0067
LEU 201
0.0064
ARG 202
0.0096
PRO 203
0.0156
LYS 204
0.0223
GLU 205
0.0272
ASP 206
0.0234
GLU 207
0.0192
ASN 208
0.0219
SER 209
0.0194
TRP 210
0.0081
PHE 211
0.0085
ASN 212
0.0070
LEU 213
0.0075
PHE 214
0.0066
VAL 215
0.0067
ILE 216
0.0047
HIS 217
0.0055
GLN 218
0.0039
ASN 219
0.0057
ARG 220
0.0055
SER 221
0.0090
LYS 222
0.0127
HIS 223
0.0154
GLY 224
0.0163
SER 225
0.0187
THR 226
0.0132
ASN 227
0.0108
PHE 228
0.0082
ILE 229
0.0062
PRO 230
0.0117
GLU 231
0.0115
GLN 232
0.0095
PHE 233
0.0091
LEU 234
0.0079
ASP 235
0.0071
ASP 236
0.0061
PHE 237
0.0060
ILE 238
0.0067
ASP 239
0.0087
LEU 240
0.0081
VAL 241
0.0062
ILE 242
0.0042
TRP 243
0.0021
GLY 244
0.0040
HIS 245
0.0046
GLU 246
0.0034
HIS 247
0.0035
GLU 248
0.0034
CYS 249
0.0044
LYS 250
0.0033
ILE 251
0.0038
ALA 252
0.0061
PRO 253
0.0071
THR 254
0.0154
LYS 255
0.0225
ASN 256
0.0304
GLU 257
0.0442
GLN 258
0.0303
GLN 259
0.0202
LEU 260
0.0206
PHE 261
0.0139
TYR 262
0.0111
ILE 263
0.0069
SER 264
0.0052
GLN 265
0.0016
PRO 266
0.0046
GLY 267
0.0042
SER 268
0.0045
SER 269
0.0052
VAL 270
0.0042
VAL 271
0.0042
THR 272
0.0034
SER 273
0.0042
LEU 274
0.0133
SER 275
0.0154
PRO 276
0.0149
GLY 277
0.0100
GLU 278
0.0062
ALA 279
0.0063
VAL 280
0.0059
LYS 281
0.0051
LYS 282
0.0050
HIS 283
0.0048
VAL 284
0.0050
GLY 285
0.0047
LEU 286
0.0012
LEU 287
0.0010
ARG 288
0.0015
ILE 289
0.0018
LYS 290
0.0052
GLY 291
0.0065
ARG 292
0.0089
LYS 293
0.0085
MET 294
0.0035
ASN 295
0.0030
MET 296
0.0031
HIS 297
0.0027
LYS 298
0.0053
ILE 299
0.0058
PRO 300
0.0056
LEU 301
0.0072
HIS 302
0.0152
THR 303
0.0135
VAL 304
0.0123
ARG 305
0.0130
LYS 690
0.0235
VAL 691
0.0214
THR 692
0.0160
TYR 693
0.0106
PRO 694
0.0101
GLY 695
0.0083
ALA 696
0.0053
GLY 697
0.0120
LYS 698
0.0154
LEU 699
0.0098
PRO 700
0.0102
HIS 701
0.0169
ILE 702
0.0110
ILE 703
0.0145
GLY 704
0.0118
GLY 705
0.0157
SER 706
0.0328
ASP 707
0.0283
LEU 708
0.0177
ILE 709
0.0186
ALA 710
0.0109
HIS 711
0.0091
HIS 712
0.0124
ALA 713
0.0171
ARG 714
0.0338
LYS 715
0.0290
ASN 716
0.0260
THR 717
0.0242
GLU 718
0.0280
LEU 719
0.0179
GLU 720
0.0138
GLU 721
0.0219
TRP 722
0.0096
LEU 723
0.0101
ARG 724
0.0171
GLN 725
0.0194
GLU 726
0.0160
MET 727
0.0187
GLU 728
0.0196
VAL 729
0.0168
GLN 730
0.0136
ASN 731
0.0113
GLN 732
0.0086
HIS 733
0.0032
ALA 734
0.0102
LYS 735
0.0134
GLU 736
0.0127
GLU 737
0.0125
SER 738
0.0216
LEU 739
0.0187
ALA 740
0.0153
ASP 741
0.0182
ASP 742
0.0186
LEU 743
0.0136
PHE 744
0.0139
ARG 745
0.0200
TYR 746
0.0179
ASN 747
0.0184
PRO 748
0.0145
TYR 749
0.0148
LEU 750
0.0147
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.