Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0419
MET 1
0.0156
SER 2
0.0123
ARG 3
0.0105
ILE 4
0.0076
GLU 5
0.0096
LYS 6
0.0088
MET 7
0.0065
SER 8
0.0088
ILE 9
0.0104
LEU 10
0.0139
GLY 11
0.0164
VAL 12
0.0141
ARG 13
0.0168
SER 14
0.0187
PHE 15
0.0167
GLY 16
0.0199
ILE 17
0.0215
GLU 18
0.0231
ASP 19
0.0210
LYS 20
0.0237
ASP 21
0.0202
LYS 22
0.0161
GLN 23
0.0143
ILE 24
0.0124
ILE 25
0.0094
THR 26
0.0101
PHE 27
0.0084
PHE 28
0.0106
SER 29
0.0107
PRO 30
0.0103
LEU 31
0.0082
THR 32
0.0070
ILE 33
0.0062
LEU 34
0.0059
VAL 35
0.0078
GLY 36
0.0107
PRO 37
0.0136
ASN 38
0.0140
GLY 39
0.0152
ALA 40
0.0139
GLY 41
0.0116
LYS 42
0.0080
THR 43
0.0079
THR 44
0.0093
ILE 45
0.0061
ILE 46
0.0045
GLU 47
0.0078
CYS 48
0.0060
LEU 49
0.0030
LYS 50
0.0067
TYR 51
0.0076
ILE 52
0.0042
CYS 53
0.0064
THR 54
0.0100
GLY 55
0.0102
ASP 56
0.0130
PHE 57
0.0146
PRO 58
0.0149
PRO 59
0.0187
GLY 60
0.0225
THR 61
0.0220
LYS 62
0.0224
GLY 63
0.0196
ASN 64
0.0227
THR 65
0.0223
PHE 66
0.0175
VAL 67
0.0180
HIS 68
0.0208
ASP 69
0.0264
PRO 70
0.0290
LYS 71
0.0337
VAL 72
0.0318
ALA 73
0.0303
GLN 74
0.0348
GLU 75
0.0321
THR 76
0.0317
ASP 77
0.0261
VAL 78
0.0224
ARG 79
0.0176
ALA 80
0.0143
GLN 81
0.0100
ILE 82
0.0069
ILE 83
0.0052
LEU 84
0.0042
GLN 85
0.0077
PHE 86
0.0091
ARG 87
0.0124
ASP 88
0.0133
VAL 89
0.0164
ASN 90
0.0191
GLY 91
0.0177
GLU 92
0.0167
LEU 93
0.0145
ILE 94
0.0107
ALA 95
0.0076
VAL 96
0.0039
GLN 97
0.0027
ARG 98
0.0046
SER 99
0.0085
MET 100
0.0127
VAL 101
0.0178
CYS 102
0.0226
THR 103
0.0273
GLN 104
0.0325
LYS 105
0.0362
SER 106
0.0419
LYS 107
0.0419
LYS 108
0.0366
THR 109
0.0306
GLU 110
0.0275
PHE 111
0.0223
LYS 112
0.0183
THR 113
0.0131
LEU 114
0.0104
GLU 115
0.0064
GLY 116
0.0032
VAL 117
0.0021
ILE 118
0.0055
THR 119
0.0085
ARG 120
0.0125
THR 121
0.0165
LYS 122
0.0187
HIS 123
0.0217
GLY 124
0.0227
GLU 125
0.0191
LYS 126
0.0148
VAL 127
0.0119
SER 128
0.0075
LEU 129
0.0062
SER 130
0.0024
SER 131
0.0058
LYS 132
0.0089
CYS 133
0.0104
ALA 134
0.0125
GLU 135
0.0112
ILE 136
0.0086
ASP 137
0.0109
ARG 138
0.0138
GLU 139
0.0117
MET 140
0.0097
ILE 141
0.0127
SER 142
0.0149
SER 143
0.0128
LEU 144
0.0116
GLY 145
0.0150
VAL 146
0.0145
SER 147
0.0156
LYS 148
0.0139
ALA 149
0.0158
VAL 150
0.0141
LEU 151
0.0106
ASN 152
0.0119
ASN 153
0.0129
VAL 154
0.0116
ILE 155
0.0083
PHE 156
0.0067
CYS 157
0.0095
HIS 158
0.0103
GLN 159
0.0105
GLU 160
0.0143
ASP 161
0.0146
SER 162
0.0128
ASN 163
0.0151
TRP 164
0.0174
PRO 165
0.0188
LEU 166
0.0203
SER 1202
0.0153
ALA 1203
0.0137
GLY 1204
0.0098
GLN 1205
0.0127
LYS 1206
0.0146
VAL 1207
0.0110
LEU 1208
0.0105
ALA 1209
0.0145
SER 1210
0.0135
LEU 1211
0.0104
ILE 1212
0.0133
ILE 1213
0.0157
ARG 1214
0.0126
LEU 1215
0.0122
ALA 1216
0.0158
LEU 1217
0.0158
ALA 1218
0.0131
GLU 1219
0.0156
THR 1220
0.0182
PHE 1221
0.0166
CYS 1222
0.0139
LEU 1223
0.0162
ASN 1224
0.0152
CYS 1225
0.0118
GLY 1226
0.0113
ILE 1227
0.0079
ILE 1228
0.0064
ALA 1229
0.0035
LEU 1230
0.0035
ASP 1231
0.0044
GLU 1232
0.0041
PRO 1233
0.0040
THR 1234
0.0027
THR 1235
0.0069
ASN 1236
0.0083
LEU 1237
0.0042
ASP 1238
0.0042
ARG 1239
0.0074
GLU 1240
0.0081
ASN 1241
0.0054
ILE 1242
0.0047
GLU 1243
0.0081
SER 1244
0.0088
LEU 1245
0.0066
ALA 1246
0.0071
HIS 1247
0.0085
ALA 1248
0.0085
LEU 1249
0.0080
VAL 1250
0.0091
GLU 1251
0.0103
ILE 1252
0.0099
ILE 1253
0.0101
LYS 1254
0.0117
SER 1255
0.0124
ARG 1256
0.0120
SER 1257
0.0122
GLN 1258
0.0110
GLN 1259
0.0143
ARG 1260
0.0140
ASN 1261
0.0128
PHE 1262
0.0110
GLN 1263
0.0083
LEU 1264
0.0062
LEU 1265
0.0038
VAL 1266
0.0025
ILE 1267
0.0032
THR 1268
0.0039
HIS 1269
0.0064
ASP 1270
0.0050
GLU 1271
0.0071
ASP 1272
0.0069
PHE 1273
0.0058
VAL 1274
0.0078
GLU 1275
0.0095
LEU 1276
0.0092
LEU 1277
0.0088
GLY 1278
0.0113
ARG 1279
0.0117
SER 1280
0.0113
GLU 1281
0.0111
TYR 1282
0.0112
VAL 1283
0.0107
GLU 1284
0.0119
LYS 1285
0.0110
PHE 1286
0.0104
TYR 1287
0.0095
ARG 1288
0.0109
ILE 1289
0.0109
LYS 1290
0.0160
LYS 1291
0.0197
ASN 1292
0.0234
ILE 1293
0.0278
ASP 1294
0.0273
GLN 1295
0.0241
CYS 1296
0.0208
SER 1297
0.0166
GLU 1298
0.0153
ILE 1299
0.0126
VAL 1300
0.0149
LYS 1301
0.0146
CYS 1302
0.0126
SER 1303
0.0123
VAL 1304
0.0117
SER 1305
0.0121
SER 1306
0.0096
GLU 10
0.0182
ASN 11
0.0182
THR 12
0.0154
PHE 13
0.0119
LYS 14
0.0096
ILE 15
0.0064
LEU 16
0.0047
VAL 17
0.0045
ALA 18
0.0047
THR 19
0.0057
ASP 20
0.0083
ILE 21
0.0091
HIS 22
0.0114
LEU 23
0.0124
GLY 24
0.0150
PHE 25
0.0156
MET 26
0.0174
GLU 27
0.0187
LYS 28
0.0204
ASP 29
0.0210
ALA 30
0.0233
VAL 31
0.0222
ARG 32
0.0196
GLY 33
0.0193
ASN 34
0.0172
ASP 35
0.0160
THR 36
0.0135
PHE 37
0.0131
VAL 38
0.0129
THR 39
0.0114
LEU 40
0.0089
ASP 41
0.0089
GLU 42
0.0089
ILE 43
0.0066
LEU 44
0.0044
ARG 45
0.0054
LEU 46
0.0063
ALA 47
0.0035
GLN 48
0.0026
GLU 49
0.0058
ASN 50
0.0076
GLU 51
0.0069
VAL 52
0.0065
ASP 53
0.0077
PHE 54
0.0049
ILE 55
0.0018
LEU 56
0.0015
LEU 57
0.0023
GLY 58
0.0033
GLY 59
0.0056
ASP 60
0.0085
LEU 61
0.0086
PHE 62
0.0115
HIS 63
0.0127
GLU 64
0.0139
ASN 65
0.0132
LYS 66
0.0136
PRO 67
0.0152
SER 68
0.0169
ARG 69
0.0187
LYS 70
0.0179
THR 71
0.0153
LEU 72
0.0146
HIS 73
0.0153
THR 74
0.0137
CYS 75
0.0112
LEU 76
0.0117
GLU 77
0.0114
LEU 78
0.0087
LEU 79
0.0073
ARG 80
0.0086
LYS 81
0.0069
TYR 82
0.0038
CYS 83
0.0044
MET 84
0.0069
GLY 85
0.0068
ASP 86
0.0092
ARG 87
0.0087
PRO 88
0.0118
VAL 89
0.0117
GLN 90
0.0138
PHE 91
0.0142
GLU 92
0.0160
ILE 93
0.0154
LEU 94
0.0179
SER 95
0.0169
ASP 96
0.0182
GLN 97
0.0166
SER 98
0.0180
VAL 99
0.0161
ASN 100
0.0127
PHE 101
0.0133
GLY 102
0.0153
PHE 103
0.0152
SER 104
0.0166
LYS 105
0.0202
PHE 106
0.0186
PRO 107
0.0172
TRP 108
0.0164
VAL 109
0.0132
ASN 110
0.0127
TYR 111
0.0123
GLN 112
0.0159
ASP 113
0.0172
GLY 114
0.0195
ASN 115
0.0185
LEU 116
0.0147
ASN 117
0.0121
ILE 118
0.0092
SER 119
0.0067
ILE 120
0.0046
PRO 121
0.0061
VAL 122
0.0043
PHE 123
0.0046
SER 124
0.0042
ILE 125
0.0050
HIS 126
0.0074
GLY 127
0.0079
ASN 128
0.0096
HIS 129
0.0114
ASP 130
0.0111
ASP 131
0.0103
PRO 132
0.0114
THR 133
0.0134
GLY 134
0.0161
ALA 135
0.0163
ASP 136
0.0170
ALA 137
0.0132
LEU 138
0.0147
CYS 139
0.0128
ALA 140
0.0128
LEU 141
0.0101
ASP 142
0.0128
ILE 143
0.0144
LEU 144
0.0116
SER 145
0.0115
CYS 146
0.0153
ALA 147
0.0146
GLY 148
0.0126
PHE 149
0.0094
VAL 150
0.0078
ASN 151
0.0084
HIS 152
0.0084
PHE 153
0.0077
GLY 154
0.0063
ARG 155
0.0083
SER 156
0.0094
MET 157
0.0122
SER 158
0.0108
VAL 159
0.0108
GLU 160
0.0107
LYS 161
0.0087
ILE 162
0.0090
ASP 163
0.0097
ILE 164
0.0081
SER 165
0.0114
PRO 166
0.0108
VAL 167
0.0112
LEU 168
0.0138
LEU 169
0.0137
GLN 170
0.0161
LYS 171
0.0162
GLY 172
0.0195
SER 173
0.0210
THR 174
0.0177
LYS 175
0.0162
ILE 176
0.0127
ALA 177
0.0115
LEU 178
0.0079
TYR 179
0.0065
GLY 180
0.0045
LEU 181
0.0045
GLY 182
0.0057
SER 183
0.0069
ILE 184
0.0079
PRO 185
0.0099
ASP 186
0.0086
GLU 187
0.0095
ARG 188
0.0089
LEU 189
0.0070
TYR 190
0.0068
ARG 191
0.0080
MET 192
0.0066
PHE 193
0.0040
VAL 194
0.0050
ASN 195
0.0065
LYS 196
0.0050
LYS 197
0.0073
VAL 198
0.0055
THR 199
0.0074
MET 200
0.0084
LEU 201
0.0122
ARG 202
0.0143
PRO 203
0.0178
LYS 204
0.0206
GLU 205
0.0231
ASP 206
0.0226
GLU 207
0.0193
ASN 208
0.0199
SER 209
0.0198
TRP 210
0.0159
PHE 211
0.0133
ASN 212
0.0107
LEU 213
0.0078
PHE 214
0.0045
VAL 215
0.0017
ILE 216
0.0017
HIS 217
0.0046
GLN 218
0.0061
ASN 219
0.0076
ARG 220
0.0074
SER 221
0.0084
LYS 222
0.0076
HIS 223
0.0076
GLY 224
0.0079
SER 225
0.0087
THR 226
0.0092
ASN 227
0.0090
PHE 228
0.0077
ILE 229
0.0060
PRO 230
0.0063
GLU 231
0.0056
GLN 232
0.0054
PHE 233
0.0022
LEU 234
0.0037
ASP 235
0.0064
ASP 236
0.0097
PHE 237
0.0113
ILE 238
0.0094
ASP 239
0.0112
LEU 240
0.0088
VAL 241
0.0058
ILE 242
0.0043
TRP 243
0.0047
GLY 244
0.0054
HIS 245
0.0078
GLU 246
0.0096
HIS 247
0.0116
GLU 248
0.0131
CYS 249
0.0124
LYS 250
0.0126
ILE 251
0.0107
ALA 252
0.0130
PRO 253
0.0119
THR 254
0.0133
LYS 255
0.0135
ASN 256
0.0137
GLU 257
0.0165
GLN 258
0.0144
GLN 259
0.0116
LEU 260
0.0133
PHE 261
0.0112
TYR 262
0.0109
ILE 263
0.0088
SER 264
0.0084
GLN 265
0.0083
PRO 266
0.0082
GLY 267
0.0098
SER 268
0.0105
SER 269
0.0109
VAL 270
0.0135
VAL 271
0.0155
THR 272
0.0155
SER 273
0.0167
LEU 274
0.0192
SER 275
0.0189
PRO 276
0.0193
GLY 277
0.0167
GLU 278
0.0165
ALA 279
0.0187
VAL 280
0.0170
LYS 281
0.0161
LYS 282
0.0135
HIS 283
0.0115
VAL 284
0.0085
GLY 285
0.0083
LEU 286
0.0091
LEU 287
0.0095
ARG 288
0.0122
ILE 289
0.0138
LYS 290
0.0171
GLY 291
0.0183
ARG 292
0.0177
LYS 293
0.0178
MET 294
0.0148
ASN 295
0.0146
MET 296
0.0123
HIS 297
0.0131
LYS 298
0.0123
ILE 299
0.0118
PRO 300
0.0134
LEU 301
0.0125
HIS 302
0.0144
THR 303
0.0144
VAL 304
0.0152
ARG 305
0.0181
LYS 690
0.0171
VAL 691
0.0152
THR 692
0.0177
TYR 693
0.0167
PRO 694
0.0190
GLY 695
0.0223
ALA 696
0.0222
GLY 697
0.0263
LYS 698
0.0287
LEU 699
0.0305
PRO 700
0.0268
HIS 701
0.0261
ILE 702
0.0225
ILE 703
0.0216
GLY 704
0.0196
GLY 705
0.0211
SER 706
0.0232
ASP 707
0.0221
LEU 708
0.0183
ILE 709
0.0176
ALA 710
0.0133
HIS 711
0.0118
HIS 712
0.0105
ALA 713
0.0086
ARG 714
0.0112
LYS 715
0.0106
ASN 716
0.0094
THR 717
0.0086
GLU 718
0.0090
LEU 719
0.0054
GLU 720
0.0033
GLU 721
0.0059
TRP 722
0.0065
LEU 723
0.0041
ARG 724
0.0051
GLN 725
0.0087
GLU 726
0.0091
MET 727
0.0089
GLU 728
0.0114
VAL 729
0.0137
GLN 730
0.0135
ASN 731
0.0154
GLN 732
0.0178
HIS 733
0.0179
ALA 734
0.0185
LYS 735
0.0205
GLU 736
0.0193
GLU 737
0.0178
SER 738
0.0199
LEU 739
0.0188
ALA 740
0.0153
ASP 741
0.0158
ASP 742
0.0166
LEU 743
0.0131
PHE 744
0.0116
ARG 745
0.0142
TYR 746
0.0136
ASN 747
0.0117
PRO 748
0.0085
TYR 749
0.0100
LEU 750
0.0066
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.