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 = 0.0698
MET 1
0.0050
SER 2
0.0048
ARG 3
0.0045
ILE 4
0.0058
GLU 5
0.0031
LYS 6
0.0028
MET 7
0.0026
SER 8
0.0024
ILE 9
0.0031
LEU 10
0.0019
GLY 11
0.0013
VAL 12
0.0023
ARG 13
0.0018
SER 14
0.0030
PHE 15
0.0030
GLY 16
0.0023
ILE 17
0.0054
GLU 18
0.0085
ASP 19
0.0106
LYS 20
0.0105
ASP 21
0.0040
LYS 22
0.0045
GLN 23
0.0051
ILE 24
0.0068
ILE 25
0.0039
THR 26
0.0032
PHE 27
0.0028
PHE 28
0.0026
SER 29
0.0043
PRO 30
0.0052
LEU 31
0.0053
THR 32
0.0048
ILE 33
0.0049
LEU 34
0.0040
VAL 35
0.0050
GLY 36
0.0050
PRO 37
0.0071
ASN 38
0.0151
GLY 39
0.0119
ALA 40
0.0034
GLY 41
0.0029
LYS 42
0.0051
THR 43
0.0056
THR 44
0.0028
ILE 45
0.0027
ILE 46
0.0027
GLU 47
0.0027
CYS 48
0.0022
LEU 49
0.0026
LYS 50
0.0024
TYR 51
0.0023
ILE 52
0.0023
CYS 53
0.0059
THR 54
0.0072
GLY 55
0.0068
ASP 56
0.0069
PHE 57
0.0072
PRO 58
0.0113
PRO 59
0.0141
GLY 60
0.0152
THR 61
0.0082
LYS 62
0.0097
GLY 63
0.0055
ASN 64
0.0065
THR 65
0.0040
PHE 66
0.0024
VAL 67
0.0021
HIS 68
0.0035
ASP 69
0.0123
PRO 70
0.0055
LYS 71
0.0075
VAL 72
0.0095
ALA 73
0.0089
GLN 74
0.0091
GLU 75
0.0050
THR 76
0.0083
ASP 77
0.0033
VAL 78
0.0031
ARG 79
0.0035
ALA 80
0.0031
GLN 81
0.0019
ILE 82
0.0015
ARG 83
0.0014
LEU 84
0.0014
GLN 85
0.0035
PHE 86
0.0039
ARG 87
0.0059
ASP 88
0.0061
VAL 89
0.0096
ASN 90
0.0170
GLY 91
0.0158
GLU 92
0.0136
LEU 93
0.0059
ILE 94
0.0043
ALA 95
0.0026
VAL 96
0.0021
GLN 97
0.0017
ARG 98
0.0021
SER 99
0.0023
MET 100
0.0021
VAL 101
0.0060
CYS 102
0.0078
THR 103
0.0087
GLN 104
0.0112
LYS 105
0.0138
SER 106
0.0096
LYS 107
0.0079
LYS 108
0.0075
THR 109
0.0066
GLU 110
0.0053
PHE 111
0.0051
LYS 112
0.0056
THR 113
0.0065
LEU 114
0.0081
GLU 115
0.0098
GLY 116
0.0077
VAL 117
0.0018
ILE 118
0.0019
THR 119
0.0025
ARG 120
0.0026
THR 121
0.0156
LYS 122
0.0089
HIS 123
0.0069
GLY 124
0.0263
GLU 125
0.0139
LYS 126
0.0079
VAL 127
0.0036
SER 128
0.0045
LEU 129
0.0098
SER 130
0.0103
SER 131
0.0115
LYS 132
0.0124
CYS 133
0.0109
ALA 134
0.0168
GLU 135
0.0182
ILE 136
0.0122
ASP 137
0.0146
ARG 138
0.0191
GLU 139
0.0135
MET 140
0.0082
ILE 141
0.0098
SER 142
0.0094
SER 143
0.0074
LEU 144
0.0062
GLY 145
0.0060
VAL 146
0.0044
SER 147
0.0053
LYS 148
0.0075
ALA 149
0.0036
VAL 150
0.0021
LEU 151
0.0021
ASN 152
0.0036
ASN 153
0.0038
VAL 154
0.0026
ILE 155
0.0017
PHE 156
0.0026
CYS 157
0.0074
HIS 158
0.0107
GLN 159
0.0149
GLU 160
0.0188
ASP 161
0.0154
SER 162
0.0144
ASN 163
0.0098
TRP 164
0.0053
PRO 165
0.0044
LEU 166
0.0159
SER 1202
0.0163
ALA 1203
0.0207
GLY 1204
0.0171
GLN 1205
0.0168
LYS 1206
0.0180
VAL 1207
0.0162
LEU 1208
0.0080
ALA 1209
0.0100
SER 1210
0.0088
LEU 1211
0.0077
ILE 1212
0.0058
ILE 1213
0.0063
ARG 1214
0.0057
LEU 1215
0.0041
ALA 1216
0.0064
LEU 1217
0.0083
ALA 1218
0.0053
GLU 1219
0.0156
THR 1220
0.0186
PHE 1221
0.0123
CYS 1222
0.0081
LEU 1223
0.0085
ASN 1224
0.0094
CYS 1225
0.0083
GLY 1226
0.0084
ILE 1227
0.0074
ILE 1228
0.0066
ALA 1229
0.0063
LEU 1230
0.0063
ASP 1231
0.0106
GLU 1232
0.0120
PRO 1233
0.0080
THR 1234
0.0148
THR 1235
0.0110
ASN 1236
0.0200
LEU 1237
0.0162
ASP 1238
0.0297
ARG 1239
0.0268
GLU 1240
0.0183
ASN 1241
0.0222
ILE 1242
0.0153
GLU 1243
0.0176
SER 1244
0.0176
LEU 1245
0.0180
ALA 1246
0.0109
HIS 1247
0.0080
ALA 1248
0.0054
LEU 1249
0.0046
VAL 1250
0.0056
GLU 1251
0.0043
ILE 1252
0.0062
ILE 1253
0.0078
LYS 1254
0.0048
SER 1255
0.0137
ARG 1256
0.0096
SER 1257
0.0045
GLN 1258
0.0338
GLN 1259
0.0364
ARG 1260
0.0185
ASN 1261
0.0098
PHE 1262
0.0044
GLN 1263
0.0044
LEU 1264
0.0052
LEU 1265
0.0059
VAL 1266
0.0058
ILE 1267
0.0093
THR 1268
0.0167
HIS 1269
0.0244
ASP 1270
0.0375
GLU 1271
0.0417
ASP 1272
0.0358
PHE 1273
0.0212
VAL 1274
0.0205
GLU 1275
0.0199
LEU 1276
0.0123
LEU 1277
0.0125
GLY 1278
0.0083
ARG 1279
0.0092
SER 1280
0.0091
GLU 1281
0.0058
TYR 1282
0.0038
VAL 1283
0.0044
GLU 1284
0.0045
LYS 1285
0.0041
PHE 1286
0.0058
TYR 1287
0.0039
ARG 1288
0.0039
ILE 1289
0.0029
LYS 1290
0.0095
LYS 1291
0.0063
ASN 1292
0.0028
ILE 1293
0.0044
ASP 1294
0.0086
GLN 1295
0.0092
CYS 1296
0.0046
SER 1297
0.0067
GLU 1298
0.0052
ILE 1299
0.0054
VAL 1300
0.0064
LYS 1301
0.0070
CYS 1302
0.0128
SER 1303
0.0146
VAL 1304
0.0160
SER 1305
0.0176
SER 1306
0.0242
GLU 10
0.0100
ASN 11
0.0058
THR 12
0.0083
PHE 13
0.0077
LYS 14
0.0086
ILE 15
0.0076
LEU 16
0.0084
VAL 17
0.0075
ALA 18
0.0096
THR 19
0.0079
ASP 20
0.0069
ILE 21
0.0072
HIS 22
0.0103
LEU 23
0.0127
GLY 24
0.0121
PHE 25
0.0082
MET 26
0.0080
GLU 27
0.0133
LYS 28
0.0193
ASP 29
0.0169
ALA 30
0.0444
VAL 31
0.0362
ARG 32
0.0212
GLY 33
0.0276
ASN 34
0.0138
ASP 35
0.0082
THR 36
0.0114
PHE 37
0.0177
VAL 38
0.0102
THR 39
0.0099
LEU 40
0.0105
ASP 41
0.0098
GLU 42
0.0058
ILE 43
0.0056
LEU 44
0.0056
ARG 45
0.0056
LEU 46
0.0061
ALA 47
0.0047
GLN 48
0.0069
GLU 49
0.0084
ASN 50
0.0085
GLU 51
0.0070
VAL 52
0.0052
ASP 53
0.0046
PHE 54
0.0050
ILE 55
0.0053
LEU 56
0.0047
LEU 57
0.0056
GLY 58
0.0083
GLY 59
0.0068
ASP 60
0.0060
LEU 61
0.0069
PHE 62
0.0101
HIS 63
0.0095
GLU 64
0.0085
ASN 65
0.0067
LYS 66
0.0225
PRO 67
0.0246
SER 68
0.0385
ARG 69
0.0463
LYS 70
0.0315
THR 71
0.0245
LEU 72
0.0165
HIS 73
0.0210
THR 74
0.0207
CYS 75
0.0140
LEU 76
0.0072
GLU 77
0.0152
LEU 78
0.0110
LEU 79
0.0104
ARG 80
0.0115
LYS 81
0.0139
TYR 82
0.0076
CYS 83
0.0083
MET 84
0.0107
GLY 85
0.0121
ASP 86
0.0224
ARG 87
0.0220
PRO 88
0.0195
VAL 89
0.0163
GLN 90
0.0109
PHE 91
0.0088
GLU 92
0.0077
ILE 93
0.0068
LEU 94
0.0097
SER 95
0.0061
ASP 96
0.0029
GLN 97
0.0073
SER 98
0.0062
VAL 99
0.0057
ASN 100
0.0056
PHE 101
0.0060
GLY 102
0.0080
PHE 103
0.0042
SER 104
0.0046
LYS 105
0.0060
PHE 106
0.0037
PRO 107
0.0041
TRP 108
0.0069
VAL 109
0.0081
ASN 110
0.0092
TYR 111
0.0128
GLN 112
0.0133
ASP 113
0.0089
GLY 114
0.0197
ASN 115
0.0140
LEU 116
0.0060
ASN 117
0.0123
ILE 118
0.0104
SER 119
0.0108
ILE 120
0.0108
PRO 121
0.0101
VAL 122
0.0054
PHE 123
0.0044
SER 124
0.0045
ILE 125
0.0043
HIS 126
0.0039
GLY 127
0.0047
ASN 128
0.0036
HIS 129
0.0049
ASP 130
0.0062
ASP 131
0.0043
PRO 132
0.0044
THR 133
0.0065
GLY 134
0.0124
ALA 135
0.0159
ASP 136
0.0169
ALA 137
0.0119
LEU 138
0.0070
CYS 139
0.0052
ALA 140
0.0042
LEU 141
0.0040
ASP 142
0.0082
ILE 143
0.0094
LEU 144
0.0075
SER 145
0.0094
CYS 146
0.0151
ALA 147
0.0133
GLY 148
0.0149
PHE 149
0.0125
VAL 150
0.0070
ASN 151
0.0050
HIS 152
0.0035
PHE 153
0.0020
GLY 154
0.0132
ARG 155
0.0089
SER 156
0.0168
MET 157
0.0250
SER 158
0.0447
VAL 159
0.0413
GLU 160
0.0363
LYS 161
0.0206
ILE 162
0.0122
ASP 163
0.0124
ILE 164
0.0127
SER 165
0.0122
PRO 166
0.0058
VAL 167
0.0071
LEU 168
0.0058
LEU 169
0.0078
GLN 170
0.0086
LYS 171
0.0074
GLY 172
0.0074
SER 173
0.0079
THR 174
0.0068
LYS 175
0.0065
ILE 176
0.0052
ALA 177
0.0048
LEU 178
0.0056
TYR 179
0.0053
GLY 180
0.0045
LEU 181
0.0040
GLY 182
0.0017
SER 183
0.0018
ILE 184
0.0039
PRO 185
0.0055
ASP 186
0.0075
GLU 187
0.0096
ARG 188
0.0073
LEU 189
0.0048
TYR 190
0.0103
ARG 191
0.0070
MET 192
0.0056
PHE 193
0.0092
VAL 194
0.0078
ASN 195
0.0096
LYS 196
0.0179
LYS 197
0.0186
VAL 198
0.0138
THR 199
0.0126
MET 200
0.0115
LEU 201
0.0103
ARG 202
0.0105
PRO 203
0.0081
LYS 204
0.0078
GLU 205
0.0059
ASP 206
0.0155
GLU 207
0.0107
ASN 208
0.0150
SER 209
0.0133
TRP 210
0.0038
PHE 211
0.0029
ASN 212
0.0027
LEU 213
0.0047
PHE 214
0.0038
VAL 215
0.0034
ILE 216
0.0033
HIS 217
0.0041
GLN 218
0.0031
ASN 219
0.0025
ARG 220
0.0022
SER 221
0.0025
LYS 222
0.0096
HIS 223
0.0132
GLY 224
0.0189
SER 225
0.0209
THR 226
0.0183
ASN 227
0.0139
PHE 228
0.0102
ILE 229
0.0095
PRO 230
0.0126
GLU 231
0.0118
GLN 232
0.0145
PHE 233
0.0162
LEU 234
0.0115
ASP 235
0.0098
ASP 236
0.0106
PHE 237
0.0101
ILE 238
0.0078
ASP 239
0.0087
LEU 240
0.0097
VAL 241
0.0093
ILE 242
0.0069
TRP 243
0.0053
GLY 244
0.0046
HIS 245
0.0050
GLU 246
0.0052
HIS 247
0.0044
GLU 248
0.0039
CYS 249
0.0032
LYS 250
0.0091
ILE 251
0.0101
ALA 252
0.0178
PRO 253
0.0198
THR 254
0.0198
LYS 255
0.0204
ASN 256
0.0126
GLU 257
0.0199
GLN 258
0.0184
GLN 259
0.0186
LEU 260
0.0212
PHE 261
0.0186
TYR 262
0.0181
ILE 263
0.0119
SER 264
0.0102
GLN 265
0.0040
PRO 266
0.0058
GLY 267
0.0056
SER 268
0.0060
SER 269
0.0060
VAL 270
0.0055
VAL 271
0.0059
THR 272
0.0055
SER 273
0.0066
LEU 274
0.0176
SER 275
0.0069
PRO 276
0.0123
GLY 277
0.0093
GLU 278
0.0041
ALA 279
0.0054
VAL 280
0.0048
LYS 281
0.0084
LYS 282
0.0065
HIS 283
0.0086
VAL 284
0.0107
GLY 285
0.0131
LEU 286
0.0160
LEU 287
0.0126
ARG 288
0.0122
ILE 289
0.0097
LYS 290
0.0067
GLY 291
0.0057
ARG 292
0.0091
LYS 293
0.0134
MET 294
0.0120
ASN 295
0.0160
MET 296
0.0170
HIS 297
0.0215
LYS 298
0.0157
ILE 299
0.0139
PRO 300
0.0105
LEU 301
0.0097
HIS 302
0.0082
THR 303
0.0064
VAL 304
0.0073
ARG 305
0.0122
LYS 690
0.0240
VAL 691
0.0241
THR 692
0.0242
TYR 693
0.0244
PRO 694
0.0182
GLY 695
0.0293
ALA 696
0.0413
GLY 697
0.0535
LYS 698
0.0081
LEU 699
0.0231
PRO 700
0.0524
HIS 701
0.0566
ILE 702
0.0128
ILE 703
0.0122
GLY 704
0.0075
GLY 705
0.0131
SER 706
0.0155
ASP 707
0.0089
LEU 708
0.0121
ILE 709
0.0148
ALA 710
0.0111
HIS 711
0.0106
HIS 712
0.0107
ALA 713
0.0115
ARG 714
0.0123
LYS 715
0.0117
ASN 716
0.0091
THR 717
0.0154
GLU 718
0.0189
LEU 719
0.0159
GLU 720
0.0051
GLU 721
0.0107
TRP 722
0.0118
LEU 723
0.0116
ARG 724
0.0087
GLN 725
0.0092
GLU 726
0.0088
MET 727
0.0090
GLU 728
0.0059
VAL 729
0.0044
GLN 730
0.0044
ASN 731
0.0060
GLN 732
0.0042
HIS 733
0.0041
ALA 734
0.0029
LYS 735
0.0007
GLU 736
0.0034
GLU 737
0.0023
SER 738
0.0037
LEU 739
0.0061
ALA 740
0.0044
ASP 741
0.0038
ASP 742
0.0063
LEU 743
0.0059
PHE 744
0.0043
ARG 745
0.0072
TYR 746
0.0107
ASN 747
0.0070
PRO 748
0.0097
TYR 749
0.0183
LEU 750
0.0698
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.