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 = 0.0618
MET 1
0.0077
SER 2
0.0067
ARG 3
0.0076
ILE 4
0.0068
GLU 5
0.0078
LYS 6
0.0067
MET 7
0.0056
SER 8
0.0046
ILE 9
0.0039
LEU 10
0.0037
GLY 11
0.0033
VAL 12
0.0024
ARG 13
0.0029
SER 14
0.0024
PHE 15
0.0032
GLY 16
0.0038
ILE 17
0.0076
GLU 18
0.0095
ASP 19
0.0111
LYS 20
0.0090
ASP 21
0.0061
LYS 22
0.0070
GLN 23
0.0070
ILE 24
0.0094
ILE 25
0.0084
THR 26
0.0098
PHE 27
0.0087
PHE 28
0.0105
SER 29
0.0102
PRO 30
0.0105
LEU 31
0.0093
THR 32
0.0083
ILE 33
0.0080
LEU 34
0.0070
VAL 35
0.0080
GLY 36
0.0085
PRO 37
0.0159
ASN 38
0.0163
GLY 39
0.0120
ALA 40
0.0070
GLY 41
0.0022
LYS 42
0.0027
THR 43
0.0010
THR 44
0.0017
ILE 45
0.0012
ILE 46
0.0016
GLU 47
0.0028
CYS 48
0.0033
LEU 49
0.0034
LYS 50
0.0044
TYR 51
0.0043
ILE 52
0.0043
CYS 53
0.0073
THR 54
0.0087
GLY 55
0.0078
ASP 56
0.0078
PHE 57
0.0052
PRO 58
0.0056
PRO 59
0.0060
GLY 60
0.0051
THR 61
0.0039
LYS 62
0.0021
GLY 63
0.0015
ASN 64
0.0033
THR 65
0.0037
PHE 66
0.0026
VAL 67
0.0019
HIS 68
0.0029
ASP 69
0.0038
PRO 70
0.0037
LYS 71
0.0045
VAL 72
0.0048
ALA 73
0.0091
GLN 74
0.0094
GLU 75
0.0057
THR 76
0.0062
ASP 77
0.0052
VAL 78
0.0026
ARG 79
0.0023
ALA 80
0.0012
GLN 81
0.0015
ILE 82
0.0018
ILE 83
0.0022
LEU 84
0.0026
GLN 85
0.0061
PHE 86
0.0064
ARG 87
0.0070
ASP 88
0.0054
VAL 89
0.0064
ASN 90
0.0108
GLY 91
0.0110
GLU 92
0.0104
LEU 93
0.0074
ILE 94
0.0058
ALA 95
0.0050
VAL 96
0.0040
GLN 97
0.0025
ARG 98
0.0025
SER 99
0.0022
MET 100
0.0022
VAL 101
0.0039
CYS 102
0.0044
THR 103
0.0053
GLN 104
0.0058
LYS 105
0.0073
SER 106
0.0124
LYS 107
0.0125
LYS 108
0.0069
THR 109
0.0061
GLU 110
0.0073
PHE 111
0.0051
LYS 112
0.0055
THR 113
0.0049
LEU 114
0.0057
GLU 115
0.0059
GLY 116
0.0052
VAL 117
0.0062
ILE 118
0.0048
THR 119
0.0058
ARG 120
0.0067
THR 121
0.0116
LYS 122
0.0115
HIS 123
0.0126
GLY 124
0.0137
GLU 125
0.0084
LYS 126
0.0076
VAL 127
0.0062
SER 128
0.0063
LEU 129
0.0042
SER 130
0.0057
SER 131
0.0060
LYS 132
0.0077
CYS 133
0.0069
ALA 134
0.0066
GLU 135
0.0061
ILE 136
0.0060
ASP 137
0.0078
ARG 138
0.0085
GLU 139
0.0073
MET 140
0.0067
ILE 141
0.0097
SER 142
0.0095
SER 143
0.0068
LEU 144
0.0051
GLY 145
0.0088
VAL 146
0.0104
SER 147
0.0131
LYS 148
0.0139
ALA 149
0.0156
VAL 150
0.0143
LEU 151
0.0126
ASN 152
0.0131
ASN 153
0.0147
VAL 154
0.0131
ILE 155
0.0105
PHE 156
0.0098
CYS 157
0.0124
HIS 158
0.0098
GLN 159
0.0077
GLU 160
0.0094
ASP 161
0.0169
SER 162
0.0201
ASN 163
0.0196
TRP 164
0.0156
PRO 165
0.0189
LEU 166
0.0200
SER 1202
0.0293
ALA 1203
0.0195
GLY 1204
0.0164
GLN 1205
0.0297
LYS 1206
0.0274
VAL 1207
0.0262
LEU 1208
0.0242
ALA 1209
0.0275
SER 1210
0.0209
LEU 1211
0.0199
ILE 1212
0.0179
ILE 1213
0.0184
ARG 1214
0.0145
LEU 1215
0.0145
ALA 1216
0.0145
LEU 1217
0.0144
ALA 1218
0.0148
GLU 1219
0.0169
THR 1220
0.0185
PHE 1221
0.0162
CYS 1222
0.0083
LEU 1223
0.0076
ASN 1224
0.0039
CYS 1225
0.0034
GLY 1226
0.0053
ILE 1227
0.0027
ILE 1228
0.0011
ALA 1229
0.0031
LEU 1230
0.0040
ASP 1231
0.0033
GLU 1232
0.0053
PRO 1233
0.0083
THR 1234
0.0176
THR 1235
0.0160
ASN 1236
0.0125
LEU 1237
0.0127
ASP 1238
0.0193
ARG 1239
0.0265
GLU 1240
0.0157
ASN 1241
0.0127
ILE 1242
0.0201
GLU 1243
0.0192
SER 1244
0.0175
LEU 1245
0.0194
ALA 1246
0.0139
HIS 1247
0.0137
ALA 1248
0.0175
LEU 1249
0.0144
VAL 1250
0.0110
GLU 1251
0.0155
ILE 1252
0.0169
ILE 1253
0.0140
LYS 1254
0.0180
SER 1255
0.0213
ARG 1256
0.0180
SER 1257
0.0182
GLN 1258
0.0287
GLN 1259
0.0274
ARG 1260
0.0198
ASN 1261
0.0166
PHE 1262
0.0114
GLN 1263
0.0090
LEU 1264
0.0074
LEU 1265
0.0050
VAL 1266
0.0061
ILE 1267
0.0057
THR 1268
0.0060
HIS 1269
0.0059
ASP 1270
0.0146
GLU 1271
0.0146
ASP 1272
0.0170
PHE 1273
0.0128
VAL 1274
0.0051
GLU 1275
0.0075
LEU 1276
0.0063
LEU 1277
0.0034
GLY 1278
0.0048
ARG 1279
0.0067
SER 1280
0.0067
GLU 1281
0.0062
TYR 1282
0.0031
VAL 1283
0.0067
GLU 1284
0.0075
LYS 1285
0.0117
PHE 1286
0.0133
TYR 1287
0.0111
ARG 1288
0.0105
ILE 1289
0.0081
LYS 1290
0.0096
LYS 1291
0.0053
ASN 1292
0.0052
ILE 1293
0.0101
ASP 1294
0.0137
GLN 1295
0.0111
CYS 1296
0.0069
SER 1297
0.0042
GLU 1298
0.0054
ILE 1299
0.0079
VAL 1300
0.0102
LYS 1301
0.0130
CYS 1302
0.0152
SER 1303
0.0107
VAL 1304
0.0076
SER 1305
0.0068
SER 1306
0.0208
GLU 10
0.0286
ASN 11
0.0253
THR 12
0.0153
PHE 13
0.0059
LYS 14
0.0062
ILE 15
0.0064
LEU 16
0.0069
VAL 17
0.0078
ALA 18
0.0039
THR 19
0.0046
ASP 20
0.0059
ILE 21
0.0064
HIS 22
0.0089
LEU 23
0.0087
GLY 24
0.0072
PHE 25
0.0063
MET 26
0.0134
GLU 27
0.0133
LYS 28
0.0273
ASP 29
0.0345
ALA 30
0.0494
VAL 31
0.0447
ARG 32
0.0248
GLY 33
0.0230
ASN 34
0.0129
ASP 35
0.0119
THR 36
0.0087
PHE 37
0.0138
VAL 38
0.0066
THR 39
0.0055
LEU 40
0.0060
ASP 41
0.0074
GLU 42
0.0062
ILE 43
0.0046
LEU 44
0.0035
ARG 45
0.0067
LEU 46
0.0081
ALA 47
0.0059
GLN 48
0.0058
GLU 49
0.0095
ASN 50
0.0075
GLU 51
0.0049
VAL 52
0.0050
ASP 53
0.0055
PHE 54
0.0032
ILE 55
0.0029
LEU 56
0.0030
LEU 57
0.0026
GLY 58
0.0069
GLY 59
0.0078
ASP 60
0.0086
LEU 61
0.0083
PHE 62
0.0116
HIS 63
0.0099
GLU 64
0.0112
ASN 65
0.0139
LYS 66
0.0187
PRO 67
0.0170
SER 68
0.0177
ARG 69
0.0177
LYS 70
0.0161
THR 71
0.0145
LEU 72
0.0190
HIS 73
0.0206
THR 74
0.0156
CYS 75
0.0141
LEU 76
0.0169
GLU 77
0.0165
LEU 78
0.0100
LEU 79
0.0096
ARG 80
0.0128
LYS 81
0.0114
TYR 82
0.0031
CYS 83
0.0036
MET 84
0.0060
GLY 85
0.0052
ASP 86
0.0115
ARG 87
0.0114
PRO 88
0.0101
VAL 89
0.0086
GLN 90
0.0104
PHE 91
0.0072
GLU 92
0.0047
ILE 93
0.0034
LEU 94
0.0073
SER 95
0.0056
ASP 96
0.0113
GLN 97
0.0096
SER 98
0.0129
VAL 99
0.0123
ASN 100
0.0075
PHE 101
0.0057
GLY 102
0.0100
PHE 103
0.0083
SER 104
0.0044
LYS 105
0.0083
PHE 106
0.0085
PRO 107
0.0079
TRP 108
0.0077
VAL 109
0.0052
ASN 110
0.0080
TYR 111
0.0071
GLN 112
0.0063
ASP 113
0.0093
GLY 114
0.0068
ASN 115
0.0100
LEU 116
0.0090
ASN 117
0.0089
ILE 118
0.0069
SER 119
0.0071
ILE 120
0.0056
PRO 121
0.0050
VAL 122
0.0048
PHE 123
0.0042
SER 124
0.0042
ILE 125
0.0041
HIS 126
0.0083
GLY 127
0.0091
ASN 128
0.0091
HIS 129
0.0094
ASP 130
0.0111
ASP 131
0.0100
PRO 132
0.0089
THR 133
0.0087
GLY 134
0.0065
ALA 135
0.0141
ASP 136
0.0078
ALA 137
0.0076
LEU 138
0.0088
CYS 139
0.0104
ALA 140
0.0112
LEU 141
0.0100
ASP 142
0.0105
ILE 143
0.0110
LEU 144
0.0107
SER 145
0.0088
CYS 146
0.0099
ALA 147
0.0091
GLY 148
0.0087
PHE 149
0.0075
VAL 150
0.0055
ASN 151
0.0046
HIS 152
0.0044
PHE 153
0.0043
GLY 154
0.0044
ARG 155
0.0049
SER 156
0.0060
MET 157
0.0070
SER 158
0.0083
VAL 159
0.0100
GLU 160
0.0126
LYS 161
0.0118
ILE 162
0.0090
ASP 163
0.0082
ILE 164
0.0081
SER 165
0.0084
PRO 166
0.0076
VAL 167
0.0050
LEU 168
0.0035
LEU 169
0.0038
GLN 170
0.0060
LYS 171
0.0109
GLY 172
0.0189
SER 173
0.0207
THR 174
0.0123
LYS 175
0.0079
ILE 176
0.0062
ALA 177
0.0078
LEU 178
0.0059
TYR 179
0.0054
GLY 180
0.0053
LEU 181
0.0054
GLY 182
0.0060
SER 183
0.0077
ILE 184
0.0064
PRO 185
0.0076
ASP 186
0.0096
GLU 187
0.0099
ARG 188
0.0084
LEU 189
0.0093
TYR 190
0.0110
ARG 191
0.0109
MET 192
0.0105
PHE 193
0.0111
VAL 194
0.0155
ASN 195
0.0152
LYS 196
0.0147
LYS 197
0.0142
VAL 198
0.0097
THR 199
0.0082
MET 200
0.0084
LEU 201
0.0082
ARG 202
0.0138
PRO 203
0.0129
LYS 204
0.0172
GLU 205
0.0162
ASP 206
0.0141
GLU 207
0.0169
ASN 208
0.0194
SER 209
0.0156
TRP 210
0.0077
PHE 211
0.0083
ASN 212
0.0097
LEU 213
0.0103
PHE 214
0.0043
VAL 215
0.0040
ILE 216
0.0038
HIS 217
0.0060
GLN 218
0.0071
ASN 219
0.0092
ARG 220
0.0077
SER 221
0.0095
LYS 222
0.0148
HIS 223
0.0136
GLY 224
0.0124
SER 225
0.0135
THR 226
0.0134
ASN 227
0.0119
PHE 228
0.0101
ILE 229
0.0079
PRO 230
0.0077
GLU 231
0.0070
GLN 232
0.0087
PHE 233
0.0069
LEU 234
0.0053
ASP 235
0.0063
ASP 236
0.0119
PHE 237
0.0117
ILE 238
0.0116
ASP 239
0.0142
LEU 240
0.0133
VAL 241
0.0106
ILE 242
0.0039
TRP 243
0.0021
GLY 244
0.0055
HIS 245
0.0083
GLU 246
0.0051
HIS 247
0.0057
GLU 248
0.0042
CYS 249
0.0022
LYS 250
0.0062
ILE 251
0.0119
ALA 252
0.0151
PRO 253
0.0185
THR 254
0.0279
LYS 255
0.0354
ASN 256
0.0411
GLU 257
0.0610
GLN 258
0.0427
GLN 259
0.0296
LEU 260
0.0333
PHE 261
0.0261
TYR 262
0.0213
ILE 263
0.0134
SER 264
0.0119
GLN 265
0.0067
PRO 266
0.0035
GLY 267
0.0037
SER 268
0.0047
SER 269
0.0055
VAL 270
0.0086
VAL 271
0.0084
THR 272
0.0058
SER 273
0.0059
LEU 274
0.0293
SER 275
0.0323
PRO 276
0.0361
GLY 277
0.0194
GLU 278
0.0119
ALA 279
0.0143
VAL 280
0.0068
LYS 281
0.0111
LYS 282
0.0065
HIS 283
0.0087
VAL 284
0.0098
GLY 285
0.0125
LEU 286
0.0121
LEU 287
0.0119
ARG 288
0.0094
ILE 289
0.0107
LYS 290
0.0178
GLY 291
0.0148
ARG 292
0.0155
LYS 293
0.0234
MET 294
0.0153
ASN 295
0.0150
MET 296
0.0160
HIS 297
0.0156
LYS 298
0.0116
ILE 299
0.0112
PRO 300
0.0103
LEU 301
0.0087
HIS 302
0.0116
THR 303
0.0071
VAL 304
0.0080
ARG 305
0.0094
LYS 690
0.0070
VAL 691
0.0079
THR 692
0.0074
TYR 693
0.0073
PRO 694
0.0221
GLY 695
0.0335
ALA 696
0.0410
GLY 697
0.0618
LYS 698
0.0440
LEU 699
0.0123
PRO 700
0.0137
HIS 701
0.0316
ILE 702
0.0149
ILE 703
0.0067
GLY 704
0.0136
GLY 705
0.0207
SER 706
0.0228
ASP 707
0.0176
LEU 708
0.0177
ILE 709
0.0224
ALA 710
0.0118
HIS 711
0.0077
HIS 712
0.0111
ALA 713
0.0122
ARG 714
0.0306
LYS 715
0.0336
ASN 716
0.0249
THR 717
0.0229
GLU 718
0.0204
LEU 719
0.0087
GLU 720
0.0051
GLU 721
0.0130
TRP 722
0.0130
LEU 723
0.0129
ARG 724
0.0130
GLN 725
0.0132
GLU 726
0.0141
MET 727
0.0169
GLU 728
0.0122
VAL 729
0.0079
GLN 730
0.0141
ASN 731
0.0263
GLN 732
0.0258
HIS 733
0.0131
ALA 734
0.0251
LYS 735
0.0351
GLU 736
0.0222
GLU 737
0.0094
SER 738
0.0150
LEU 739
0.0167
ALA 740
0.0091
ASP 741
0.0033
ASP 742
0.0077
LEU 743
0.0087
PHE 744
0.0067
ARG 745
0.0080
TYR 746
0.0099
ASN 747
0.0105
PRO 748
0.0096
TYR 749
0.0110
LEU 750
0.0098
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.