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 = 0.0594
MET 1
0.0099
SER 2
0.0066
ARG 3
0.0062
ILE 4
0.0047
GLU 5
0.0062
LYS 6
0.0049
MET 7
0.0054
SER 8
0.0065
ILE 9
0.0052
LEU 10
0.0051
GLY 11
0.0041
VAL 12
0.0032
ARG 13
0.0015
SER 14
0.0016
PHE 15
0.0025
GLY 16
0.0026
ILE 17
0.0075
GLU 18
0.0111
ASP 19
0.0158
LYS 20
0.0160
ASP 21
0.0071
LYS 22
0.0071
GLN 23
0.0069
ILE 24
0.0072
ILE 25
0.0073
THR 26
0.0075
PHE 27
0.0078
PHE 28
0.0080
SER 29
0.0054
PRO 30
0.0037
LEU 31
0.0038
THR 32
0.0055
ILE 33
0.0037
LEU 34
0.0040
VAL 35
0.0038
GLY 36
0.0041
PRO 37
0.0036
ASN 38
0.0084
GLY 39
0.0083
ALA 40
0.0045
GLY 41
0.0041
LYS 42
0.0045
THR 43
0.0042
THR 44
0.0030
ILE 45
0.0030
ILE 46
0.0023
GLU 47
0.0024
CYS 48
0.0024
LEU 49
0.0017
LYS 50
0.0017
TYR 51
0.0022
ILE 52
0.0027
CYS 53
0.0022
THR 54
0.0030
GLY 55
0.0039
ASP 56
0.0044
PHE 57
0.0036
PRO 58
0.0038
PRO 59
0.0040
GLY 60
0.0050
THR 61
0.0028
LYS 62
0.0032
GLY 63
0.0052
ASN 64
0.0053
THR 65
0.0021
PHE 66
0.0024
VAL 67
0.0030
HIS 68
0.0035
ASP 69
0.0115
PRO 70
0.0053
LYS 71
0.0074
VAL 72
0.0095
ALA 73
0.0072
GLN 74
0.0067
GLU 75
0.0036
THR 76
0.0063
ASP 77
0.0036
VAL 78
0.0038
ARG 79
0.0038
ALA 80
0.0042
GLN 81
0.0068
ILE 82
0.0059
ILE 83
0.0058
LEU 84
0.0051
GLN 85
0.0038
PHE 86
0.0041
ARG 87
0.0079
ASP 88
0.0079
VAL 89
0.0169
ASN 90
0.0354
GLY 91
0.0343
GLU 92
0.0303
LEU 93
0.0048
ILE 94
0.0029
ALA 95
0.0035
VAL 96
0.0067
GLN 97
0.0066
ARG 98
0.0037
SER 99
0.0036
MET 100
0.0014
VAL 101
0.0062
CYS 102
0.0077
THR 103
0.0082
GLN 104
0.0107
LYS 105
0.0167
SER 106
0.0141
LYS 107
0.0103
LYS 108
0.0106
THR 109
0.0094
GLU 110
0.0069
PHE 111
0.0059
LYS 112
0.0046
THR 113
0.0046
LEU 114
0.0058
GLU 115
0.0077
GLY 116
0.0072
VAL 117
0.0083
ILE 118
0.0065
THR 119
0.0075
ARG 120
0.0065
THR 121
0.0147
LYS 122
0.0122
HIS 123
0.0137
GLY 124
0.0368
GLU 125
0.0236
LYS 126
0.0164
VAL 127
0.0155
SER 128
0.0115
LEU 129
0.0191
SER 130
0.0156
SER 131
0.0177
LYS 132
0.0189
CYS 133
0.0175
ALA 134
0.0195
GLU 135
0.0216
ILE 136
0.0128
ASP 137
0.0055
ARG 138
0.0078
GLU 139
0.0091
MET 140
0.0048
ILE 141
0.0056
SER 142
0.0075
SER 143
0.0059
LEU 144
0.0043
GLY 145
0.0056
VAL 146
0.0032
SER 147
0.0031
LYS 148
0.0010
ALA 149
0.0027
VAL 150
0.0023
LEU 151
0.0023
ASN 152
0.0025
ASN 153
0.0044
VAL 154
0.0035
ILE 155
0.0023
PHE 156
0.0016
CYS 157
0.0044
HIS 158
0.0040
GLN 159
0.0063
GLU 160
0.0051
ASP 161
0.0076
SER 162
0.0092
ASN 163
0.0139
TRP 164
0.0134
PRO 165
0.0134
LEU 166
0.0159
SER 1202
0.0162
ALA 1203
0.0026
GLY 1204
0.0067
GLN 1205
0.0056
LYS 1206
0.0085
VAL 1207
0.0085
LEU 1208
0.0088
ALA 1209
0.0091
SER 1210
0.0110
LEU 1211
0.0102
ILE 1212
0.0119
ILE 1213
0.0099
ARG 1214
0.0046
LEU 1215
0.0052
ALA 1216
0.0023
LEU 1217
0.0044
ALA 1218
0.0043
GLU 1219
0.0138
THR 1220
0.0173
PHE 1221
0.0155
CYS 1222
0.0077
LEU 1223
0.0091
ASN 1224
0.0039
CYS 1225
0.0059
GLY 1226
0.0084
ILE 1227
0.0059
ILE 1228
0.0037
ALA 1229
0.0015
LEU 1230
0.0072
ASP 1231
0.0070
GLU 1232
0.0067
PRO 1233
0.0069
THR 1234
0.0113
THR 1235
0.0115
ASN 1236
0.0114
LEU 1237
0.0108
ASP 1238
0.0180
ARG 1239
0.0151
GLU 1240
0.0123
ASN 1241
0.0122
ILE 1242
0.0133
GLU 1243
0.0105
SER 1244
0.0115
LEU 1245
0.0122
ALA 1246
0.0078
HIS 1247
0.0071
ALA 1248
0.0106
LEU 1249
0.0095
VAL 1250
0.0064
GLU 1251
0.0126
ILE 1252
0.0130
ILE 1253
0.0076
LYS 1254
0.0078
SER 1255
0.0121
ARG 1256
0.0104
SER 1257
0.0048
GLN 1258
0.0092
GLN 1259
0.0077
ARG 1260
0.0085
ASN 1261
0.0086
PHE 1262
0.0047
GLN 1263
0.0045
LEU 1264
0.0040
LEU 1265
0.0043
VAL 1266
0.0052
ILE 1267
0.0051
THR 1268
0.0038
HIS 1269
0.0046
ASP 1270
0.0243
GLU 1271
0.0327
ASP 1272
0.0293
PHE 1273
0.0129
VAL 1274
0.0077
GLU 1275
0.0062
LEU 1276
0.0063
LEU 1277
0.0067
GLY 1278
0.0059
ARG 1279
0.0054
SER 1280
0.0075
GLU 1281
0.0060
TYR 1282
0.0059
VAL 1283
0.0063
GLU 1284
0.0055
LYS 1285
0.0065
PHE 1286
0.0041
TYR 1287
0.0038
ARG 1288
0.0032
ILE 1289
0.0036
LYS 1290
0.0078
LYS 1291
0.0053
ASN 1292
0.0108
ILE 1293
0.0178
ASP 1294
0.0123
GLN 1295
0.0067
CYS 1296
0.0036
SER 1297
0.0025
GLU 1298
0.0039
ILE 1299
0.0044
VAL 1300
0.0044
LYS 1301
0.0049
CYS 1302
0.0022
SER 1303
0.0040
VAL 1304
0.0071
SER 1305
0.0102
SER 1306
0.0272
GLU 10
0.0269
ASN 11
0.0179
THR 12
0.0171
PHE 13
0.0175
LYS 14
0.0163
ILE 15
0.0147
LEU 16
0.0146
VAL 17
0.0108
ALA 18
0.0065
THR 19
0.0046
ASP 20
0.0032
ILE 21
0.0042
HIS 22
0.0056
LEU 23
0.0052
GLY 24
0.0060
PHE 25
0.0071
MET 26
0.0125
GLU 27
0.0115
LYS 28
0.0155
ASP 29
0.0118
ALA 30
0.0207
VAL 31
0.0134
ARG 32
0.0028
GLY 33
0.0098
ASN 34
0.0045
ASP 35
0.0037
THR 36
0.0065
PHE 37
0.0061
VAL 38
0.0052
THR 39
0.0061
LEU 40
0.0055
ASP 41
0.0051
GLU 42
0.0066
ILE 43
0.0069
LEU 44
0.0044
ARG 45
0.0067
LEU 46
0.0066
ALA 47
0.0078
GLN 48
0.0028
GLU 49
0.0071
ASN 50
0.0143
GLU 51
0.0158
VAL 52
0.0129
ASP 53
0.0147
PHE 54
0.0108
ILE 55
0.0092
LEU 56
0.0086
LEU 57
0.0080
GLY 58
0.0064
GLY 59
0.0061
ASP 60
0.0056
LEU 61
0.0054
PHE 62
0.0049
HIS 63
0.0043
GLU 64
0.0031
ASN 65
0.0053
LYS 66
0.0074
PRO 67
0.0050
SER 68
0.0090
ARG 69
0.0110
LYS 70
0.0051
THR 71
0.0029
LEU 72
0.0027
HIS 73
0.0041
THR 74
0.0047
CYS 75
0.0050
LEU 76
0.0058
GLU 77
0.0035
LEU 78
0.0067
LEU 79
0.0120
ARG 80
0.0177
LYS 81
0.0160
TYR 82
0.0127
CYS 83
0.0143
MET 84
0.0180
GLY 85
0.0226
ASP 86
0.0253
ARG 87
0.0240
PRO 88
0.0235
VAL 89
0.0192
GLN 90
0.0115
PHE 91
0.0110
GLU 92
0.0102
ILE 93
0.0094
LEU 94
0.0054
SER 95
0.0035
ASP 96
0.0113
GLN 97
0.0130
SER 98
0.0149
VAL 99
0.0153
ASN 100
0.0120
PHE 101
0.0112
GLY 102
0.0137
PHE 103
0.0122
SER 104
0.0225
LYS 105
0.0360
PHE 106
0.0141
PRO 107
0.0206
TRP 108
0.0111
VAL 109
0.0077
ASN 110
0.0093
TYR 111
0.0074
GLN 112
0.0085
ASP 113
0.0135
GLY 114
0.0450
ASN 115
0.0463
LEU 116
0.0265
ASN 117
0.0163
ILE 118
0.0095
SER 119
0.0127
ILE 120
0.0095
PRO 121
0.0063
VAL 122
0.0063
PHE 123
0.0061
SER 124
0.0068
ILE 125
0.0073
HIS 126
0.0088
GLY 127
0.0079
ASN 128
0.0064
HIS 129
0.0061
ASP 130
0.0098
ASP 131
0.0099
PRO 132
0.0101
THR 133
0.0101
GLY 134
0.0282
ALA 135
0.0195
ASP 136
0.0212
ALA 137
0.0159
LEU 138
0.0129
CYS 139
0.0126
ALA 140
0.0131
LEU 141
0.0137
ASP 142
0.0127
ILE 143
0.0131
LEU 144
0.0136
SER 145
0.0140
CYS 146
0.0195
ALA 147
0.0169
GLY 148
0.0203
PHE 149
0.0183
VAL 150
0.0096
ASN 151
0.0070
HIS 152
0.0065
PHE 153
0.0051
GLY 154
0.0158
ARG 155
0.0136
SER 156
0.0217
MET 157
0.0326
SER 158
0.0538
VAL 159
0.0471
GLU 160
0.0481
LYS 161
0.0246
ILE 162
0.0067
ASP 163
0.0078
ILE 164
0.0086
SER 165
0.0096
PRO 166
0.0065
VAL 167
0.0048
LEU 168
0.0033
LEU 169
0.0031
GLN 170
0.0082
LYS 171
0.0087
GLY 172
0.0109
SER 173
0.0140
THR 174
0.0097
LYS 175
0.0076
ILE 176
0.0070
ALA 177
0.0056
LEU 178
0.0024
TYR 179
0.0013
GLY 180
0.0031
LEU 181
0.0043
GLY 182
0.0061
SER 183
0.0064
ILE 184
0.0049
PRO 185
0.0061
ASP 186
0.0045
GLU 187
0.0051
ARG 188
0.0046
LEU 189
0.0039
TYR 190
0.0053
ARG 191
0.0052
MET 192
0.0036
PHE 193
0.0015
VAL 194
0.0065
ASN 195
0.0076
LYS 196
0.0101
LYS 197
0.0094
VAL 198
0.0051
THR 199
0.0064
MET 200
0.0081
LEU 201
0.0088
ARG 202
0.0140
PRO 203
0.0140
LYS 204
0.0160
GLU 205
0.0150
ASP 206
0.0083
GLU 207
0.0113
ASN 208
0.0150
SER 209
0.0135
TRP 210
0.0073
PHE 211
0.0077
ASN 212
0.0070
LEU 213
0.0073
PHE 214
0.0034
VAL 215
0.0047
ILE 216
0.0052
HIS 217
0.0065
GLN 218
0.0059
ASN 219
0.0065
ARG 220
0.0063
SER 221
0.0085
LYS 222
0.0246
HIS 223
0.0298
GLY 224
0.0286
SER 225
0.0266
THR 226
0.0133
ASN 227
0.0093
PHE 228
0.0062
ILE 229
0.0052
PRO 230
0.0065
GLU 231
0.0059
GLN 232
0.0070
PHE 233
0.0078
LEU 234
0.0078
ASP 235
0.0096
ASP 236
0.0129
PHE 237
0.0160
ILE 238
0.0047
ASP 239
0.0039
LEU 240
0.0055
VAL 241
0.0064
ILE 242
0.0042
TRP 243
0.0046
GLY 244
0.0045
HIS 245
0.0048
GLU 246
0.0056
HIS 247
0.0092
GLU 248
0.0114
CYS 249
0.0141
LYS 250
0.0127
ILE 251
0.0137
ALA 252
0.0128
PRO 253
0.0136
THR 254
0.0214
LYS 255
0.0160
ASN 256
0.0163
GLU 257
0.0244
GLN 258
0.0174
GLN 259
0.0094
LEU 260
0.0041
PHE 261
0.0055
TYR 262
0.0097
ILE 263
0.0088
SER 264
0.0090
GLN 265
0.0084
PRO 266
0.0076
GLY 267
0.0074
SER 268
0.0080
SER 269
0.0095
VAL 270
0.0129
VAL 271
0.0146
THR 272
0.0181
SER 273
0.0204
LEU 274
0.0351
SER 275
0.0329
PRO 276
0.0276
GLY 277
0.0235
GLU 278
0.0174
ALA 279
0.0183
VAL 280
0.0188
LYS 281
0.0279
LYS 282
0.0124
HIS 283
0.0140
VAL 284
0.0144
GLY 285
0.0191
LEU 286
0.0194
LEU 287
0.0129
ARG 288
0.0155
ILE 289
0.0115
LYS 290
0.0145
GLY 291
0.0109
ARG 292
0.0109
LYS 293
0.0148
MET 294
0.0044
ASN 295
0.0152
MET 296
0.0153
HIS 297
0.0283
LYS 298
0.0227
ILE 299
0.0188
PRO 300
0.0127
LEU 301
0.0095
HIS 302
0.0122
THR 303
0.0135
VAL 304
0.0146
ARG 305
0.0206
LYS 690
0.0214
VAL 691
0.0194
THR 692
0.0192
TYR 693
0.0176
PRO 694
0.0147
GLY 695
0.0135
ALA 696
0.0139
GLY 697
0.0166
LYS 698
0.0396
LEU 699
0.0391
PRO 700
0.0594
HIS 701
0.0404
ILE 702
0.0089
ILE 703
0.0032
GLY 704
0.0072
GLY 705
0.0145
SER 706
0.0166
ASP 707
0.0163
LEU 708
0.0157
ILE 709
0.0160
ALA 710
0.0069
HIS 711
0.0147
HIS 712
0.0194
ALA 713
0.0197
ARG 714
0.0534
LYS 715
0.0354
ASN 716
0.0201
THR 717
0.0104
GLU 718
0.0104
LEU 719
0.0154
GLU 720
0.0117
GLU 721
0.0083
TRP 722
0.0099
LEU 723
0.0105
ARG 724
0.0096
GLN 725
0.0103
GLU 726
0.0054
MET 727
0.0118
GLU 728
0.0125
VAL 729
0.0064
GLN 730
0.0126
ASN 731
0.0155
GLN 732
0.0088
HIS 733
0.0092
ALA 734
0.0066
LYS 735
0.0053
GLU 736
0.0051
GLU 737
0.0088
SER 738
0.0102
LEU 739
0.0082
ALA 740
0.0073
ASP 741
0.0094
ASP 742
0.0104
LEU 743
0.0050
PHE 744
0.0038
ARG 745
0.0077
TYR 746
0.0163
ASN 747
0.0117
PRO 748
0.0097
TYR 749
0.0234
LEU 750
0.0308
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.