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 = 0.0525
MET 1
0.0254
SER 2
0.0217
ARG 3
0.0178
ILE 4
0.0150
GLU 5
0.0143
LYS 6
0.0121
MET 7
0.0117
SER 8
0.0107
ILE 9
0.0096
LEU 10
0.0093
GLY 11
0.0088
VAL 12
0.0087
ARG 13
0.0094
SER 14
0.0095
PHE 15
0.0114
GLY 16
0.0103
ILE 17
0.0125
GLU 18
0.0142
ASP 19
0.0188
LYS 20
0.0198
ASP 21
0.0155
LYS 22
0.0141
GLN 23
0.0135
ILE 24
0.0118
ILE 25
0.0120
THR 26
0.0122
PHE 27
0.0137
PHE 28
0.0137
SER 29
0.0089
PRO 30
0.0082
LEU 31
0.0076
THR 32
0.0081
ILE 33
0.0095
LEU 34
0.0099
VAL 35
0.0103
GLY 36
0.0107
PRO 37
0.0130
ASN 38
0.0116
GLY 39
0.0120
ALA 40
0.0139
GLY 41
0.0074
LYS 42
0.0087
THR 43
0.0073
THR 44
0.0073
ILE 45
0.0034
ILE 46
0.0033
GLU 47
0.0028
CYS 48
0.0030
LEU 49
0.0077
LYS 50
0.0093
TYR 51
0.0091
ILE 52
0.0070
CYS 53
0.0115
THR 54
0.0144
GLY 55
0.0146
ASP 56
0.0174
PHE 57
0.0051
PRO 58
0.0098
PRO 59
0.0085
GLY 60
0.0123
THR 61
0.0192
LYS 62
0.0163
GLY 63
0.0111
ASN 64
0.0150
THR 65
0.0140
PHE 66
0.0105
VAL 67
0.0074
HIS 68
0.0091
ASP 69
0.0157
PRO 70
0.0144
LYS 71
0.0173
VAL 72
0.0177
ALA 73
0.0203
GLN 74
0.0218
GLU 75
0.0139
THR 76
0.0175
ASP 77
0.0089
VAL 78
0.0052
ARG 79
0.0036
ALA 80
0.0063
GLN 81
0.0080
ILE 82
0.0082
ILE 83
0.0076
LEU 84
0.0089
GLN 85
0.0150
PHE 86
0.0171
ARG 87
0.0198
ASP 88
0.0203
VAL 89
0.0262
ASN 90
0.0296
GLY 91
0.0295
GLU 92
0.0257
LEU 93
0.0164
ILE 94
0.0123
ALA 95
0.0101
VAL 96
0.0110
GLN 97
0.0123
ARG 98
0.0105
SER 99
0.0066
MET 100
0.0042
VAL 101
0.0057
CYS 102
0.0088
THR 103
0.0101
GLN 104
0.0130
LYS 105
0.0205
SER 106
0.0297
LYS 107
0.0196
LYS 108
0.0057
THR 109
0.0163
GLU 110
0.0171
PHE 111
0.0140
LYS 112
0.0116
THR 113
0.0120
LEU 114
0.0096
GLU 115
0.0124
GLY 116
0.0161
VAL 117
0.0164
ILE 118
0.0099
THR 119
0.0042
ARG 120
0.0059
THR 121
0.0137
LYS 122
0.0200
HIS 123
0.0164
GLY 124
0.0215
GLU 125
0.0158
LYS 126
0.0081
VAL 127
0.0093
SER 128
0.0155
LEU 129
0.0255
SER 130
0.0232
SER 131
0.0293
LYS 132
0.0348
CYS 133
0.0364
ALA 134
0.0392
GLU 135
0.0350
ILE 136
0.0244
ASP 137
0.0233
ARG 138
0.0238
GLU 139
0.0166
MET 140
0.0101
ILE 141
0.0112
SER 142
0.0118
SER 143
0.0143
LEU 144
0.0148
GLY 145
0.0192
VAL 146
0.0152
SER 147
0.0128
LYS 148
0.0139
ALA 149
0.0121
VAL 150
0.0113
LEU 151
0.0118
ASN 152
0.0132
ASN 153
0.0107
VAL 154
0.0086
ILE 155
0.0080
PHE 156
0.0098
CYS 157
0.0087
HIS 158
0.0077
GLN 159
0.0092
GLU 160
0.0079
ASP 161
0.0114
SER 162
0.0130
ASN 163
0.0108
TRP 164
0.0076
PRO 165
0.0083
LEU 166
0.0093
SER 1202
0.0525
ALA 1203
0.0234
GLY 1204
0.0188
GLN 1205
0.0232
LYS 1206
0.0133
VAL 1207
0.0128
LEU 1208
0.0085
ALA 1209
0.0060
SER 1210
0.0048
LEU 1211
0.0091
ILE 1212
0.0095
ILE 1213
0.0079
ARG 1214
0.0068
LEU 1215
0.0091
ALA 1216
0.0120
LEU 1217
0.0127
ALA 1218
0.0146
GLU 1219
0.0178
THR 1220
0.0205
PHE 1221
0.0204
CYS 1222
0.0201
LEU 1223
0.0219
ASN 1224
0.0215
CYS 1225
0.0200
GLY 1226
0.0154
ILE 1227
0.0121
ILE 1228
0.0105
ALA 1229
0.0082
LEU 1230
0.0022
ASP 1231
0.0033
GLU 1232
0.0059
PRO 1233
0.0056
THR 1234
0.0156
THR 1235
0.0155
ASN 1236
0.0191
LEU 1237
0.0206
ASP 1238
0.0234
ARG 1239
0.0314
GLU 1240
0.0274
ASN 1241
0.0195
ILE 1242
0.0179
GLU 1243
0.0196
SER 1244
0.0177
LEU 1245
0.0164
ALA 1246
0.0132
HIS 1247
0.0158
ALA 1248
0.0168
LEU 1249
0.0127
VAL 1250
0.0110
GLU 1251
0.0137
ILE 1252
0.0128
ILE 1253
0.0071
LYS 1254
0.0092
SER 1255
0.0113
ARG 1256
0.0127
SER 1257
0.0091
GLN 1258
0.0134
GLN 1259
0.0141
ARG 1260
0.0174
ASN 1261
0.0176
PHE 1262
0.0110
GLN 1263
0.0100
LEU 1264
0.0096
LEU 1265
0.0089
VAL 1266
0.0038
ILE 1267
0.0046
THR 1268
0.0047
HIS 1269
0.0055
ASP 1270
0.0096
GLU 1271
0.0102
ASP 1272
0.0113
PHE 1273
0.0106
VAL 1274
0.0078
GLU 1275
0.0085
LEU 1276
0.0090
LEU 1277
0.0082
GLY 1278
0.0063
ARG 1279
0.0064
SER 1280
0.0066
GLU 1281
0.0059
TYR 1282
0.0032
VAL 1283
0.0026
GLU 1284
0.0057
LYS 1285
0.0042
PHE 1286
0.0116
TYR 1287
0.0131
ARG 1288
0.0140
ILE 1289
0.0167
LYS 1290
0.0226
LYS 1291
0.0220
ASN 1292
0.0257
ILE 1293
0.0264
ASP 1294
0.0221
GLN 1295
0.0215
CYS 1296
0.0195
SER 1297
0.0213
GLU 1298
0.0201
ILE 1299
0.0185
VAL 1300
0.0157
LYS 1301
0.0139
CYS 1302
0.0059
SER 1303
0.0049
VAL 1304
0.0089
SER 1305
0.0168
SER 1306
0.0332
GLU 10
0.0125
ASN 11
0.0102
THR 12
0.0079
PHE 13
0.0053
LYS 14
0.0040
ILE 15
0.0035
LEU 16
0.0039
VAL 17
0.0038
ALA 18
0.0048
THR 19
0.0051
ASP 20
0.0056
ILE 21
0.0058
HIS 22
0.0086
LEU 23
0.0075
GLY 24
0.0058
PHE 25
0.0066
MET 26
0.0071
GLU 27
0.0086
LYS 28
0.0153
ASP 29
0.0185
ALA 30
0.0273
VAL 31
0.0273
ARG 32
0.0183
GLY 33
0.0148
ASN 34
0.0100
ASP 35
0.0115
THR 36
0.0101
PHE 37
0.0097
VAL 38
0.0094
THR 39
0.0080
LEU 40
0.0088
ASP 41
0.0084
GLU 42
0.0094
ILE 43
0.0087
LEU 44
0.0095
ARG 45
0.0086
LEU 46
0.0098
ALA 47
0.0101
GLN 48
0.0103
GLU 49
0.0096
ASN 50
0.0081
GLU 51
0.0063
VAL 52
0.0055
ASP 53
0.0036
PHE 54
0.0022
ILE 55
0.0024
LEU 56
0.0030
LEU 57
0.0038
GLY 58
0.0074
GLY 59
0.0070
ASP 60
0.0075
LEU 61
0.0072
PHE 62
0.0083
HIS 63
0.0073
GLU 64
0.0049
ASN 65
0.0045
LYS 66
0.0039
PRO 67
0.0057
SER 68
0.0099
ARG 69
0.0184
LYS 70
0.0108
THR 71
0.0098
LEU 72
0.0127
HIS 73
0.0150
THR 74
0.0114
CYS 75
0.0122
LEU 76
0.0124
GLU 77
0.0112
LEU 78
0.0083
LEU 79
0.0100
ARG 80
0.0090
LYS 81
0.0074
TYR 82
0.0084
CYS 83
0.0088
MET 84
0.0066
GLY 85
0.0067
ASP 86
0.0067
ARG 87
0.0072
PRO 88
0.0050
VAL 89
0.0038
GLN 90
0.0027
PHE 91
0.0030
GLU 92
0.0031
ILE 93
0.0046
LEU 94
0.0042
SER 95
0.0043
ASP 96
0.0053
GLN 97
0.0062
SER 98
0.0057
VAL 99
0.0026
ASN 100
0.0033
PHE 101
0.0062
GLY 102
0.0071
PHE 103
0.0050
SER 104
0.0144
LYS 105
0.0235
PHE 106
0.0164
PRO 107
0.0118
TRP 108
0.0096
VAL 109
0.0090
ASN 110
0.0095
TYR 111
0.0069
GLN 112
0.0060
ASP 113
0.0092
GLY 114
0.0119
ASN 115
0.0130
LEU 116
0.0073
ASN 117
0.0013
ILE 118
0.0039
SER 119
0.0049
ILE 120
0.0058
PRO 121
0.0056
VAL 122
0.0083
PHE 123
0.0074
SER 124
0.0070
ILE 125
0.0063
HIS 126
0.0065
GLY 127
0.0067
ASN 128
0.0069
HIS 129
0.0067
ASP 130
0.0071
ASP 131
0.0076
PRO 132
0.0066
THR 133
0.0099
GLY 134
0.0292
ALA 135
0.0305
ASP 136
0.0276
ALA 137
0.0110
LEU 138
0.0082
CYS 139
0.0076
ALA 140
0.0090
LEU 141
0.0106
ASP 142
0.0119
ILE 143
0.0132
LEU 144
0.0140
SER 145
0.0126
CYS 146
0.0144
ALA 147
0.0128
GLY 148
0.0115
PHE 149
0.0115
VAL 150
0.0114
ASN 151
0.0099
HIS 152
0.0087
PHE 153
0.0077
GLY 154
0.0078
ARG 155
0.0072
SER 156
0.0093
MET 157
0.0115
SER 158
0.0132
VAL 159
0.0170
GLU 160
0.0173
LYS 161
0.0117
ILE 162
0.0093
ASP 163
0.0081
ILE 164
0.0081
SER 165
0.0073
PRO 166
0.0038
VAL 167
0.0040
LEU 168
0.0023
LEU 169
0.0034
GLN 170
0.0057
LYS 171
0.0066
GLY 172
0.0080
SER 173
0.0087
THR 174
0.0071
LYS 175
0.0048
ILE 176
0.0023
ALA 177
0.0007
LEU 178
0.0065
TYR 179
0.0065
GLY 180
0.0069
LEU 181
0.0072
GLY 182
0.0042
SER 183
0.0037
ILE 184
0.0048
PRO 185
0.0066
ASP 186
0.0075
GLU 187
0.0098
ARG 188
0.0087
LEU 189
0.0067
TYR 190
0.0054
ARG 191
0.0068
MET 192
0.0070
PHE 193
0.0072
VAL 194
0.0070
ASN 195
0.0144
LYS 196
0.0172
LYS 197
0.0166
VAL 198
0.0107
THR 199
0.0097
MET 200
0.0095
LEU 201
0.0090
ARG 202
0.0044
PRO 203
0.0030
LYS 204
0.0059
GLU 205
0.0103
ASP 206
0.0114
GLU 207
0.0076
ASN 208
0.0091
SER 209
0.0081
TRP 210
0.0031
PHE 211
0.0027
ASN 212
0.0019
LEU 213
0.0039
PHE 214
0.0068
VAL 215
0.0067
ILE 216
0.0068
HIS 217
0.0069
GLN 218
0.0053
ASN 219
0.0071
ARG 220
0.0077
SER 221
0.0091
LYS 222
0.0198
HIS 223
0.0223
GLY 224
0.0187
SER 225
0.0228
THR 226
0.0155
ASN 227
0.0118
PHE 228
0.0093
ILE 229
0.0066
PRO 230
0.0017
GLU 231
0.0013
GLN 232
0.0017
PHE 233
0.0015
LEU 234
0.0043
ASP 235
0.0043
ASP 236
0.0027
PHE 237
0.0034
ILE 238
0.0031
ASP 239
0.0048
LEU 240
0.0055
VAL 241
0.0053
ILE 242
0.0061
TRP 243
0.0060
GLY 244
0.0067
HIS 245
0.0070
GLU 246
0.0055
HIS 247
0.0048
GLU 248
0.0053
CYS 249
0.0064
LYS 250
0.0070
ILE 251
0.0087
ALA 252
0.0093
PRO 253
0.0098
THR 254
0.0110
LYS 255
0.0124
ASN 256
0.0123
GLU 257
0.0220
GLN 258
0.0119
GLN 259
0.0066
LEU 260
0.0085
PHE 261
0.0080
TYR 262
0.0074
ILE 263
0.0050
SER 264
0.0074
GLN 265
0.0066
PRO 266
0.0042
GLY 267
0.0041
SER 268
0.0049
SER 269
0.0059
VAL 270
0.0072
VAL 271
0.0076
THR 272
0.0094
SER 273
0.0095
LEU 274
0.0161
SER 275
0.0104
PRO 276
0.0228
GLY 277
0.0199
GLU 278
0.0061
ALA 279
0.0179
VAL 280
0.0189
LYS 281
0.0220
LYS 282
0.0101
HIS 283
0.0097
VAL 284
0.0082
GLY 285
0.0071
LEU 286
0.0066
LEU 287
0.0065
ARG 288
0.0053
ILE 289
0.0053
LYS 290
0.0082
GLY 291
0.0070
ARG 292
0.0059
LYS 293
0.0079
MET 294
0.0079
ASN 295
0.0077
MET 296
0.0082
HIS 297
0.0078
LYS 298
0.0076
ILE 299
0.0095
PRO 300
0.0124
LEU 301
0.0139
HIS 302
0.0187
THR 303
0.0107
VAL 304
0.0117
ARG 305
0.0126
LYS 690
0.0087
VAL 691
0.0073
THR 692
0.0060
TYR 693
0.0035
PRO 694
0.0048
GLY 695
0.0045
ALA 696
0.0036
GLY 697
0.0039
LYS 698
0.0104
LEU 699
0.0089
PRO 700
0.0068
HIS 701
0.0086
ILE 702
0.0084
ILE 703
0.0080
GLY 704
0.0078
GLY 705
0.0078
SER 706
0.0077
ASP 707
0.0065
LEU 708
0.0033
ILE 709
0.0042
ALA 710
0.0115
HIS 711
0.0097
HIS 712
0.0080
ALA 713
0.0060
ARG 714
0.0118
LYS 715
0.0115
ASN 716
0.0132
THR 717
0.0130
GLU 718
0.0127
LEU 719
0.0068
GLU 720
0.0050
GLU 721
0.0104
TRP 722
0.0036
LEU 723
0.0062
ARG 724
0.0073
GLN 725
0.0027
GLU 726
0.0112
MET 727
0.0144
GLU 728
0.0100
VAL 729
0.0152
GLN 730
0.0264
ASN 731
0.0254
GLN 732
0.0126
HIS 733
0.0207
ALA 734
0.0417
LYS 735
0.0430
GLU 736
0.0222
GLU 737
0.0173
SER 738
0.0271
LEU 739
0.0317
ALA 740
0.0212
ASP 741
0.0166
ASP 742
0.0181
LEU 743
0.0165
PHE 744
0.0163
ARG 745
0.0194
TYR 746
0.0144
ASN 747
0.0164
PRO 748
0.0174
TYR 749
0.0183
LEU 750
0.0310
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.