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 = 0.0765
MET 1
0.0071
SER 2
0.0045
ARG 3
0.0034
ILE 4
0.0058
GLU 5
0.0059
LYS 6
0.0042
MET 7
0.0034
SER 8
0.0026
ILE 9
0.0052
LEU 10
0.0099
GLY 11
0.0092
VAL 12
0.0068
ARG 13
0.0058
SER 14
0.0063
PHE 15
0.0053
GLY 16
0.0050
ILE 17
0.0216
GLU 18
0.0462
ASP 19
0.0692
LYS 20
0.0762
ASP 21
0.0188
LYS 22
0.0121
GLN 23
0.0092
ILE 24
0.0067
ILE 25
0.0045
THR 26
0.0049
PHE 27
0.0059
PHE 28
0.0065
SER 29
0.0056
PRO 30
0.0053
LEU 31
0.0047
THR 32
0.0044
ILE 33
0.0014
LEU 34
0.0016
VAL 35
0.0021
GLY 36
0.0024
PRO 37
0.0117
ASN 38
0.0231
GLY 39
0.0215
ALA 40
0.0060
GLY 41
0.0038
LYS 42
0.0044
THR 43
0.0042
THR 44
0.0033
ILE 45
0.0024
ILE 46
0.0016
GLU 47
0.0014
CYS 48
0.0019
LEU 49
0.0019
LYS 50
0.0021
TYR 51
0.0020
ILE 52
0.0019
CYS 53
0.0059
THR 54
0.0071
GLY 55
0.0069
ASP 56
0.0082
PHE 57
0.0053
PRO 58
0.0053
PRO 59
0.0076
GLY 60
0.0082
THR 61
0.0078
LYS 62
0.0082
GLY 63
0.0036
ASN 64
0.0058
THR 65
0.0052
PHE 66
0.0043
VAL 67
0.0038
HIS 68
0.0035
ASP 69
0.0060
PRO 70
0.0061
LYS 71
0.0065
VAL 72
0.0062
ALA 73
0.0064
GLN 74
0.0082
GLU 75
0.0063
THR 76
0.0070
ASP 77
0.0045
VAL 78
0.0058
ARG 79
0.0083
ALA 80
0.0097
GLN 81
0.0086
ILE 82
0.0045
ILE 83
0.0032
LEU 84
0.0025
GLN 85
0.0055
PHE 86
0.0027
ARG 87
0.0026
ASP 88
0.0051
VAL 89
0.0144
ASN 90
0.0128
GLY 91
0.0077
GLU 92
0.0008
LEU 93
0.0042
ILE 94
0.0041
ALA 95
0.0036
VAL 96
0.0035
GLN 97
0.0045
ARG 98
0.0047
SER 99
0.0054
MET 100
0.0062
VAL 101
0.0053
CYS 102
0.0039
THR 103
0.0029
GLN 104
0.0048
LYS 105
0.0095
SER 106
0.0094
LYS 107
0.0091
LYS 108
0.0093
THR 109
0.0065
GLU 110
0.0050
PHE 111
0.0051
LYS 112
0.0060
THR 113
0.0107
LEU 114
0.0102
GLU 115
0.0099
GLY 116
0.0088
VAL 117
0.0062
ILE 118
0.0067
THR 119
0.0051
ARG 120
0.0064
THR 121
0.0210
LYS 122
0.0131
HIS 123
0.0194
GLY 124
0.0468
GLU 125
0.0220
LYS 126
0.0101
VAL 127
0.0034
SER 128
0.0086
LEU 129
0.0136
SER 130
0.0144
SER 131
0.0133
LYS 132
0.0182
CYS 133
0.0155
ALA 134
0.0123
GLU 135
0.0074
ILE 136
0.0087
ASP 137
0.0129
ARG 138
0.0123
GLU 139
0.0100
MET 140
0.0114
ILE 141
0.0158
SER 142
0.0165
SER 143
0.0138
LEU 144
0.0119
GLY 145
0.0142
VAL 146
0.0121
SER 147
0.0134
LYS 148
0.0139
ALA 149
0.0069
VAL 150
0.0039
LEU 151
0.0049
ASN 152
0.0076
ASN 153
0.0099
VAL 154
0.0097
ILE 155
0.0075
PHE 156
0.0068
CYS 157
0.0075
HIS 158
0.0083
GLN 159
0.0098
GLU 160
0.0161
ASP 161
0.0161
SER 162
0.0092
ASN 163
0.0066
TRP 164
0.0088
PRO 165
0.0046
LEU 166
0.0187
SER 1202
0.0267
ALA 1203
0.0257
GLY 1204
0.0043
GLN 1205
0.0118
LYS 1206
0.0158
VAL 1207
0.0146
LEU 1208
0.0140
ALA 1209
0.0163
SER 1210
0.0037
LEU 1211
0.0025
ILE 1212
0.0086
ILE 1213
0.0063
ARG 1214
0.0110
LEU 1215
0.0108
ALA 1216
0.0122
LEU 1217
0.0131
ALA 1218
0.0116
GLU 1219
0.0163
THR 1220
0.0101
PHE 1221
0.0052
CYS 1222
0.0046
LEU 1223
0.0152
ASN 1224
0.0134
CYS 1225
0.0019
GLY 1226
0.0095
ILE 1227
0.0097
ILE 1228
0.0103
ALA 1229
0.0105
LEU 1230
0.0042
ASP 1231
0.0073
GLU 1232
0.0098
PRO 1233
0.0068
THR 1234
0.0071
THR 1235
0.0097
ASN 1236
0.0121
LEU 1237
0.0083
ASP 1238
0.0126
ARG 1239
0.0111
GLU 1240
0.0114
ASN 1241
0.0106
ILE 1242
0.0057
GLU 1243
0.0125
SER 1244
0.0140
LEU 1245
0.0096
ALA 1246
0.0107
HIS 1247
0.0106
ALA 1248
0.0113
LEU 1249
0.0119
VAL 1250
0.0097
GLU 1251
0.0150
ILE 1252
0.0186
ILE 1253
0.0139
LYS 1254
0.0113
SER 1255
0.0164
ARG 1256
0.0171
SER 1257
0.0134
GLN 1258
0.0143
GLN 1259
0.0120
ARG 1260
0.0076
ASN 1261
0.0071
PHE 1262
0.0104
GLN 1263
0.0094
LEU 1264
0.0096
LEU 1265
0.0095
VAL 1266
0.0031
ILE 1267
0.0084
THR 1268
0.0129
HIS 1269
0.0187
ASP 1270
0.0220
GLU 1271
0.0253
ASP 1272
0.0181
PHE 1273
0.0100
VAL 1274
0.0076
GLU 1275
0.0060
LEU 1276
0.0055
LEU 1277
0.0068
GLY 1278
0.0034
ARG 1279
0.0055
SER 1280
0.0047
GLU 1281
0.0041
TYR 1282
0.0047
VAL 1283
0.0056
GLU 1284
0.0043
LYS 1285
0.0052
PHE 1286
0.0075
TYR 1287
0.0061
ARG 1288
0.0039
ILE 1289
0.0025
LYS 1290
0.0118
LYS 1291
0.0168
ASN 1292
0.0498
ILE 1293
0.0765
ASP 1294
0.0379
GLN 1295
0.0140
CYS 1296
0.0200
SER 1297
0.0103
GLU 1298
0.0110
ILE 1299
0.0113
VAL 1300
0.0116
LYS 1301
0.0122
CYS 1302
0.0146
SER 1303
0.0115
VAL 1304
0.0099
SER 1305
0.0104
SER 1306
0.0480
GLU 10
0.0379
ASN 11
0.0238
THR 12
0.0145
PHE 13
0.0119
LYS 14
0.0022
ILE 15
0.0023
LEU 16
0.0026
VAL 17
0.0062
ALA 18
0.0060
THR 19
0.0088
ASP 20
0.0094
ILE 21
0.0069
HIS 22
0.0075
LEU 23
0.0084
GLY 24
0.0094
PHE 25
0.0078
MET 26
0.0124
GLU 27
0.0102
LYS 28
0.0117
ASP 29
0.0083
ALA 30
0.0091
VAL 31
0.0050
ARG 32
0.0033
GLY 33
0.0067
ASN 34
0.0063
ASP 35
0.0071
THR 36
0.0096
PHE 37
0.0102
VAL 38
0.0128
THR 39
0.0123
LEU 40
0.0131
ASP 41
0.0137
GLU 42
0.0117
ILE 43
0.0103
LEU 44
0.0112
ARG 45
0.0108
LEU 46
0.0079
ALA 47
0.0081
GLN 48
0.0082
GLU 49
0.0064
ASN 50
0.0103
GLU 51
0.0098
VAL 52
0.0057
ASP 53
0.0060
PHE 54
0.0037
ILE 55
0.0027
LEU 56
0.0037
LEU 57
0.0048
GLY 58
0.0061
GLY 59
0.0069
ASP 60
0.0075
LEU 61
0.0071
PHE 62
0.0073
HIS 63
0.0068
GLU 64
0.0076
ASN 65
0.0080
LYS 66
0.0079
PRO 67
0.0135
SER 68
0.0147
ARG 69
0.0089
LYS 70
0.0086
THR 71
0.0100
LEU 72
0.0086
HIS 73
0.0071
THR 74
0.0033
CYS 75
0.0060
LEU 76
0.0046
GLU 77
0.0024
LEU 78
0.0042
LEU 79
0.0046
ARG 80
0.0066
LYS 81
0.0077
TYR 82
0.0066
CYS 83
0.0072
MET 84
0.0123
GLY 85
0.0159
ASP 86
0.0322
ARG 87
0.0290
PRO 88
0.0242
VAL 89
0.0155
GLN 90
0.0071
PHE 91
0.0046
GLU 92
0.0044
ILE 93
0.0036
LEU 94
0.0056
SER 95
0.0053
ASP 96
0.0056
GLN 97
0.0075
SER 98
0.0084
VAL 99
0.0083
ASN 100
0.0088
PHE 101
0.0085
GLY 102
0.0191
PHE 103
0.0122
SER 104
0.0185
LYS 105
0.0305
PHE 106
0.0136
PRO 107
0.0118
TRP 108
0.0113
VAL 109
0.0096
ASN 110
0.0107
TYR 111
0.0073
GLN 112
0.0101
ASP 113
0.0156
GLY 114
0.0444
ASN 115
0.0424
LEU 116
0.0227
ASN 117
0.0160
ILE 118
0.0106
SER 119
0.0140
ILE 120
0.0097
PRO 121
0.0038
VAL 122
0.0049
PHE 123
0.0054
SER 124
0.0061
ILE 125
0.0074
HIS 126
0.0076
GLY 127
0.0051
ASN 128
0.0053
HIS 129
0.0075
ASP 130
0.0079
ASP 131
0.0070
PRO 132
0.0073
THR 133
0.0068
GLY 134
0.0183
ALA 135
0.0139
ASP 136
0.0251
ALA 137
0.0100
LEU 138
0.0100
CYS 139
0.0119
ALA 140
0.0140
LEU 141
0.0132
ASP 142
0.0119
ILE 143
0.0110
LEU 144
0.0097
SER 145
0.0082
CYS 146
0.0067
ALA 147
0.0048
GLY 148
0.0046
PHE 149
0.0056
VAL 150
0.0096
ASN 151
0.0090
HIS 152
0.0085
PHE 153
0.0084
GLY 154
0.0111
ARG 155
0.0113
SER 156
0.0122
MET 157
0.0127
SER 158
0.0244
VAL 159
0.0158
GLU 160
0.0159
LYS 161
0.0079
ILE 162
0.0063
ASP 163
0.0054
ILE 164
0.0059
SER 165
0.0058
PRO 166
0.0024
VAL 167
0.0018
LEU 168
0.0018
LEU 169
0.0032
GLN 170
0.0115
LYS 171
0.0105
GLY 172
0.0181
SER 173
0.0214
THR 174
0.0059
LYS 175
0.0058
ILE 176
0.0046
ALA 177
0.0073
LEU 178
0.0031
TYR 179
0.0040
GLY 180
0.0034
LEU 181
0.0042
GLY 182
0.0073
SER 183
0.0052
ILE 184
0.0055
PRO 185
0.0036
ASP 186
0.0049
GLU 187
0.0057
ARG 188
0.0062
LEU 189
0.0052
TYR 190
0.0020
ARG 191
0.0019
MET 192
0.0013
PHE 193
0.0014
VAL 194
0.0081
ASN 195
0.0085
LYS 196
0.0108
LYS 197
0.0087
VAL 198
0.0028
THR 199
0.0035
MET 200
0.0056
LEU 201
0.0073
ARG 202
0.0084
PRO 203
0.0099
LYS 204
0.0103
GLU 205
0.0089
ASP 206
0.0086
GLU 207
0.0060
ASN 208
0.0105
SER 209
0.0115
TRP 210
0.0058
PHE 211
0.0060
ASN 212
0.0062
LEU 213
0.0055
PHE 214
0.0043
VAL 215
0.0028
ILE 216
0.0032
HIS 217
0.0056
GLN 218
0.0084
ASN 219
0.0075
ARG 220
0.0069
SER 221
0.0084
LYS 222
0.0299
HIS 223
0.0260
GLY 224
0.0138
SER 225
0.0260
THR 226
0.0147
ASN 227
0.0087
PHE 228
0.0040
ILE 229
0.0025
PRO 230
0.0055
GLU 231
0.0052
GLN 232
0.0066
PHE 233
0.0070
LEU 234
0.0072
ASP 235
0.0080
ASP 236
0.0084
PHE 237
0.0086
ILE 238
0.0074
ASP 239
0.0093
LEU 240
0.0078
VAL 241
0.0059
ILE 242
0.0059
TRP 243
0.0076
GLY 244
0.0105
HIS 245
0.0131
GLU 246
0.0186
HIS 247
0.0169
GLU 248
0.0170
CYS 249
0.0157
LYS 250
0.0292
ILE 251
0.0219
ALA 252
0.0248
PRO 253
0.0213
THR 254
0.0284
LYS 255
0.0125
ASN 256
0.0098
GLU 257
0.0079
GLN 258
0.0280
GLN 259
0.0198
LEU 260
0.0223
PHE 261
0.0143
TYR 262
0.0145
ILE 263
0.0106
SER 264
0.0134
GLN 265
0.0183
PRO 266
0.0143
GLY 267
0.0151
SER 268
0.0120
SER 269
0.0068
VAL 270
0.0063
VAL 271
0.0027
THR 272
0.0049
SER 273
0.0111
LEU 274
0.0295
SER 275
0.0326
PRO 276
0.0358
GLY 277
0.0359
GLU 278
0.0113
ALA 279
0.0154
VAL 280
0.0131
LYS 281
0.0155
LYS 282
0.0084
HIS 283
0.0090
VAL 284
0.0089
GLY 285
0.0123
LEU 286
0.0073
LEU 287
0.0052
ARG 288
0.0035
ILE 289
0.0036
LYS 290
0.0065
GLY 291
0.0027
ARG 292
0.0069
LYS 293
0.0103
MET 294
0.0130
ASN 295
0.0163
MET 296
0.0167
HIS 297
0.0196
LYS 298
0.0197
ILE 299
0.0138
PRO 300
0.0095
LEU 301
0.0025
HIS 302
0.0176
THR 303
0.0142
VAL 304
0.0049
ARG 305
0.0044
LYS 690
0.0183
VAL 691
0.0192
THR 692
0.0202
TYR 693
0.0154
PRO 694
0.0075
GLY 695
0.0036
ALA 696
0.0057
GLY 697
0.0131
LYS 698
0.0246
LEU 699
0.0200
PRO 700
0.0244
HIS 701
0.0172
ILE 702
0.0061
ILE 703
0.0041
GLY 704
0.0109
GLY 705
0.0139
SER 706
0.0218
ASP 707
0.0147
LEU 708
0.0134
ILE 709
0.0122
ALA 710
0.0086
HIS 711
0.0062
HIS 712
0.0043
ALA 713
0.0026
ARG 714
0.0025
LYS 715
0.0066
ASN 716
0.0060
THR 717
0.0105
GLU 718
0.0112
LEU 719
0.0108
GLU 720
0.0067
GLU 721
0.0095
TRP 722
0.0056
LEU 723
0.0039
ARG 724
0.0054
GLN 725
0.0076
GLU 726
0.0064
MET 727
0.0046
GLU 728
0.0023
VAL 729
0.0047
GLN 730
0.0094
ASN 731
0.0088
GLN 732
0.0073
HIS 733
0.0076
ALA 734
0.0064
LYS 735
0.0040
GLU 736
0.0061
GLU 737
0.0075
SER 738
0.0085
LEU 739
0.0068
ALA 740
0.0061
ASP 741
0.0086
ASP 742
0.0086
LEU 743
0.0067
PHE 744
0.0041
ARG 745
0.0065
TYR 746
0.0066
ASN 747
0.0068
PRO 748
0.0078
TYR 749
0.0104
LEU 750
0.0198
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.