Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0611
MET 1
0.0062
SER 2
0.0057
ARG 3
0.0056
ILE 4
0.0051
GLU 5
0.0084
LYS 6
0.0082
MET 7
0.0071
SER 8
0.0074
ILE 9
0.0058
LEU 10
0.0054
GLY 11
0.0037
VAL 12
0.0024
ARG 13
0.0025
SER 14
0.0036
PHE 15
0.0055
GLY 16
0.0076
ILE 17
0.0079
GLU 18
0.0100
ASP 19
0.0121
LYS 20
0.0126
ASP 21
0.0082
LYS 22
0.0077
GLN 23
0.0072
ILE 24
0.0066
ILE 25
0.0047
THR 26
0.0031
PHE 27
0.0024
PHE 28
0.0021
SER 29
0.0062
PRO 30
0.0072
LEU 31
0.0061
THR 32
0.0054
ILE 33
0.0093
LEU 34
0.0081
VAL 35
0.0077
GLY 36
0.0077
PRO 37
0.0117
ASN 38
0.0144
GLY 39
0.0130
ALA 40
0.0081
GLY 41
0.0059
LYS 42
0.0056
THR 43
0.0062
THR 44
0.0057
ILE 45
0.0035
ILE 46
0.0040
GLU 47
0.0037
CYS 48
0.0026
LEU 49
0.0052
LYS 50
0.0045
TYR 51
0.0036
ILE 52
0.0051
CYS 53
0.0056
THR 54
0.0052
GLY 55
0.0054
ASP 56
0.0048
PHE 57
0.0050
PRO 58
0.0070
PRO 59
0.0096
GLY 60
0.0130
THR 61
0.0116
LYS 62
0.0115
GLY 63
0.0095
ASN 64
0.0109
THR 65
0.0079
PHE 66
0.0049
VAL 67
0.0037
HIS 68
0.0029
ASP 69
0.0059
PRO 70
0.0066
LYS 71
0.0067
VAL 72
0.0099
ALA 73
0.0118
GLN 74
0.0115
GLU 75
0.0127
THR 76
0.0134
ASP 77
0.0117
VAL 78
0.0091
ARG 79
0.0090
ALA 80
0.0074
GLN 81
0.0070
ILE 82
0.0079
HIS 83
0.0095
LEU 84
0.0105
GLN 85
0.0098
PHE 86
0.0109
ARG 87
0.0135
ASP 88
0.0147
VAL 89
0.0147
ASN 90
0.0224
GLY 91
0.0219
GLU 92
0.0238
LEU 93
0.0163
ILE 94
0.0146
ALA 95
0.0128
VAL 96
0.0152
GLN 97
0.0137
ARG 98
0.0104
SER 99
0.0089
MET 100
0.0066
VAL 101
0.0094
CYS 102
0.0091
THR 103
0.0103
GLN 104
0.0100
LYS 105
0.0086
SER 106
0.0220
LYS 107
0.0309
LYS 108
0.0241
THR 109
0.0136
GLU 110
0.0149
PHE 111
0.0117
LYS 112
0.0120
THR 113
0.0101
LEU 114
0.0170
GLU 115
0.0232
GLY 116
0.0250
VAL 117
0.0234
ILE 118
0.0202
THR 119
0.0173
ARG 120
0.0170
THR 121
0.0050
LYS 122
0.0307
HIS 123
0.0611
GLY 124
0.0514
GLU 125
0.0214
LYS 126
0.0195
VAL 127
0.0258
SER 128
0.0324
LEU 129
0.0261
SER 130
0.0266
SER 131
0.0294
LYS 132
0.0315
CYS 133
0.0266
ALA 134
0.0295
GLU 135
0.0291
ILE 136
0.0233
ASP 137
0.0215
ARG 138
0.0260
GLU 139
0.0209
MET 140
0.0165
ILE 141
0.0153
SER 142
0.0185
SER 143
0.0150
LEU 144
0.0121
GLY 145
0.0047
VAL 146
0.0038
SER 147
0.0065
LYS 148
0.0078
ALA 149
0.0108
VAL 150
0.0102
LEU 151
0.0076
ASN 152
0.0097
ASN 153
0.0137
VAL 154
0.0142
ILE 155
0.0107
PHE 156
0.0076
CYS 157
0.0117
HIS 158
0.0107
GLN 159
0.0102
GLU 160
0.0110
ASP 161
0.0129
SER 162
0.0124
ASN 163
0.0125
TRP 164
0.0155
PRO 165
0.0162
LEU 166
0.0087
SER 1202
0.0514
ALA 1203
0.0281
GLY 1204
0.0254
GLN 1205
0.0369
LYS 1206
0.0097
VAL 1207
0.0124
LEU 1208
0.0231
ALA 1209
0.0180
SER 1210
0.0158
LEU 1211
0.0206
ILE 1212
0.0223
ILE 1213
0.0214
ARG 1214
0.0194
LEU 1215
0.0213
ALA 1216
0.0233
LEU 1217
0.0234
ALA 1218
0.0200
GLU 1219
0.0215
THR 1220
0.0219
PHE 1221
0.0192
CYS 1222
0.0117
LEU 1223
0.0112
ASN 1224
0.0042
CYS 1225
0.0050
GLY 1226
0.0078
ILE 1227
0.0070
ILE 1228
0.0093
ALA 1229
0.0093
LEU 1230
0.0152
ASP 1231
0.0138
GLU 1232
0.0132
PRO 1233
0.0134
THR 1234
0.0193
THR 1235
0.0150
ASN 1236
0.0138
LEU 1237
0.0173
ASP 1238
0.0249
ARG 1239
0.0314
GLU 1240
0.0332
ASN 1241
0.0273
ILE 1242
0.0256
GLU 1243
0.0286
SER 1244
0.0255
LEU 1245
0.0233
ALA 1246
0.0226
HIS 1247
0.0204
ALA 1248
0.0161
LEU 1249
0.0178
VAL 1250
0.0143
GLU 1251
0.0133
ILE 1252
0.0132
ILE 1253
0.0138
LYS 1254
0.0137
SER 1255
0.0145
ARG 1256
0.0155
SER 1257
0.0173
GLN 1258
0.0197
GLN 1259
0.0182
ARG 1260
0.0122
ASN 1261
0.0086
PHE 1262
0.0081
GLN 1263
0.0066
LEU 1264
0.0079
LEU 1265
0.0070
VAL 1266
0.0128
ILE 1267
0.0124
THR 1268
0.0124
HIS 1269
0.0126
ASP 1270
0.0222
GLU 1271
0.0226
ASP 1272
0.0222
PHE 1273
0.0214
VAL 1274
0.0171
GLU 1275
0.0156
LEU 1276
0.0154
LEU 1277
0.0154
GLY 1278
0.0099
ARG 1279
0.0092
SER 1280
0.0089
GLU 1281
0.0086
TYR 1282
0.0096
VAL 1283
0.0083
GLU 1284
0.0080
LYS 1285
0.0079
PHE 1286
0.0064
TYR 1287
0.0062
ARG 1288
0.0065
ILE 1289
0.0065
LYS 1290
0.0077
LYS 1291
0.0090
ASN 1292
0.0103
ILE 1293
0.0122
ASP 1294
0.0116
GLN 1295
0.0106
CYS 1296
0.0092
SER 1297
0.0068
GLU 1298
0.0074
ILE 1299
0.0064
VAL 1300
0.0064
LYS 1301
0.0065
CYS 1302
0.0080
SER 1303
0.0082
VAL 1304
0.0079
SER 1305
0.0062
SER 1306
0.0061
GLU 10
0.0140
ASN 11
0.0110
THR 12
0.0078
PHE 13
0.0037
LYS 14
0.0016
ILE 15
0.0022
LEU 16
0.0032
VAL 17
0.0032
ALA 18
0.0033
THR 19
0.0028
ASP 20
0.0023
ILE 21
0.0024
HIS 22
0.0048
LEU 23
0.0042
GLY 24
0.0055
PHE 25
0.0065
MET 26
0.0128
GLU 27
0.0128
LYS 28
0.0140
ASP 29
0.0172
ALA 30
0.0194
VAL 31
0.0185
ARG 32
0.0156
GLY 33
0.0143
ASN 34
0.0097
ASP 35
0.0100
THR 36
0.0077
PHE 37
0.0057
VAL 38
0.0080
THR 39
0.0088
LEU 40
0.0076
ASP 41
0.0078
GLU 42
0.0106
ILE 43
0.0100
LEU 44
0.0099
ARG 45
0.0109
LEU 46
0.0115
ALA 47
0.0110
GLN 48
0.0115
GLU 49
0.0120
ASN 50
0.0102
GLU 51
0.0100
VAL 52
0.0084
ASP 53
0.0074
PHE 54
0.0048
ILE 55
0.0050
LEU 56
0.0041
LEU 57
0.0043
GLY 58
0.0018
GLY 59
0.0020
ASP 60
0.0022
LEU 61
0.0016
PHE 62
0.0020
HIS 63
0.0037
GLU 64
0.0020
ASN 65
0.0011
LYS 66
0.0035
PRO 67
0.0044
SER 68
0.0095
ARG 69
0.0125
LYS 70
0.0108
THR 71
0.0078
LEU 72
0.0060
HIS 73
0.0081
THR 74
0.0076
CYS 75
0.0058
LEU 76
0.0040
GLU 77
0.0050
LEU 78
0.0091
LEU 79
0.0085
ARG 80
0.0080
LYS 81
0.0096
TYR 82
0.0125
CYS 83
0.0124
MET 84
0.0124
GLY 85
0.0125
ASP 86
0.0208
ARG 87
0.0191
PRO 88
0.0171
VAL 89
0.0140
GLN 90
0.0103
PHE 91
0.0068
GLU 92
0.0042
ILE 93
0.0029
LEU 94
0.0079
SER 95
0.0076
ASP 96
0.0067
GLN 97
0.0072
SER 98
0.0065
VAL 99
0.0068
ASN 100
0.0074
PHE 101
0.0075
GLY 102
0.0082
PHE 103
0.0075
SER 104
0.0076
LYS 105
0.0086
PHE 106
0.0076
PRO 107
0.0073
TRP 108
0.0068
VAL 109
0.0073
ASN 110
0.0084
TYR 111
0.0092
GLN 112
0.0081
ASP 113
0.0083
GLY 114
0.0113
ASN 115
0.0125
LEU 116
0.0130
ASN 117
0.0150
ILE 118
0.0118
SER 119
0.0132
ILE 120
0.0117
PRO 121
0.0093
VAL 122
0.0053
PHE 123
0.0050
SER 124
0.0050
ILE 125
0.0049
HIS 126
0.0018
GLY 127
0.0030
ASN 128
0.0043
HIS 129
0.0041
ASP 130
0.0019
ASP 131
0.0031
PRO 132
0.0035
THR 133
0.0027
GLY 134
0.0019
ALA 135
0.0040
ASP 136
0.0087
ALA 137
0.0057
LEU 138
0.0055
CYS 139
0.0044
ALA 140
0.0039
LEU 141
0.0044
ASP 142
0.0063
ILE 143
0.0061
LEU 144
0.0056
SER 145
0.0063
CYS 146
0.0073
ALA 147
0.0071
GLY 148
0.0080
PHE 149
0.0088
VAL 150
0.0065
ASN 151
0.0052
HIS 152
0.0056
PHE 153
0.0050
GLY 154
0.0048
ARG 155
0.0040
SER 156
0.0030
MET 157
0.0014
SER 158
0.0079
VAL 159
0.0076
GLU 160
0.0092
LYS 161
0.0079
ILE 162
0.0039
ASP 163
0.0054
ILE 164
0.0071
SER 165
0.0102
PRO 166
0.0102
VAL 167
0.0092
LEU 168
0.0085
LEU 169
0.0080
GLN 170
0.0054
LYS 171
0.0055
GLY 172
0.0085
SER 173
0.0109
THR 174
0.0106
LYS 175
0.0100
ILE 176
0.0098
ALA 177
0.0102
LEU 178
0.0084
TYR 179
0.0071
GLY 180
0.0063
LEU 181
0.0051
GLY 182
0.0038
SER 183
0.0045
ILE 184
0.0041
PRO 185
0.0062
ASP 186
0.0068
GLU 187
0.0074
ARG 188
0.0077
LEU 189
0.0060
TYR 190
0.0073
ARG 191
0.0090
MET 192
0.0087
PHE 193
0.0078
VAL 194
0.0125
ASN 195
0.0132
LYS 196
0.0116
LYS 197
0.0109
VAL 198
0.0033
THR 199
0.0057
MET 200
0.0083
LEU 201
0.0120
ARG 202
0.0126
PRO 203
0.0156
LYS 204
0.0168
GLU 205
0.0181
ASP 206
0.0144
GLU 207
0.0113
ASN 208
0.0121
SER 209
0.0150
TRP 210
0.0114
PHE 211
0.0114
ASN 212
0.0095
LEU 213
0.0100
PHE 214
0.0058
VAL 215
0.0055
ILE 216
0.0048
HIS 217
0.0052
GLN 218
0.0065
ASN 219
0.0084
ARG 220
0.0099
SER 221
0.0115
LYS 222
0.0138
HIS 223
0.0145
GLY 224
0.0129
SER 225
0.0132
THR 226
0.0091
ASN 227
0.0093
PHE 228
0.0092
ILE 229
0.0084
PRO 230
0.0105
GLU 231
0.0103
GLN 232
0.0080
PHE 233
0.0077
LEU 234
0.0066
ASP 235
0.0062
ASP 236
0.0061
PHE 237
0.0075
ILE 238
0.0089
ASP 239
0.0111
LEU 240
0.0111
VAL 241
0.0096
ILE 242
0.0071
TRP 243
0.0069
GLY 244
0.0062
HIS 245
0.0062
GLU 246
0.0038
HIS 247
0.0020
GLU 248
0.0020
CYS 249
0.0025
LYS 250
0.0053
ILE 251
0.0042
ALA 252
0.0066
PRO 253
0.0087
THR 254
0.0163
LYS 255
0.0201
ASN 256
0.0229
GLU 257
0.0302
GLN 258
0.0199
GLN 259
0.0165
LEU 260
0.0170
PHE 261
0.0144
TYR 262
0.0142
ILE 263
0.0112
SER 264
0.0089
GLN 265
0.0065
PRO 266
0.0028
GLY 267
0.0017
SER 268
0.0021
SER 269
0.0032
VAL 270
0.0053
VAL 271
0.0069
THR 272
0.0074
SER 273
0.0089
LEU 274
0.0103
SER 275
0.0110
PRO 276
0.0093
GLY 277
0.0105
GLU 278
0.0053
ALA 279
0.0064
VAL 280
0.0060
LYS 281
0.0059
LYS 282
0.0034
HIS 283
0.0037
VAL 284
0.0036
GLY 285
0.0040
LEU 286
0.0037
LEU 287
0.0040
ARG 288
0.0045
ILE 289
0.0074
LYS 290
0.0128
GLY 291
0.0131
ARG 292
0.0134
LYS 293
0.0140
MET 294
0.0118
ASN 295
0.0082
MET 296
0.0056
HIS 297
0.0031
LYS 298
0.0030
ILE 299
0.0050
PRO 300
0.0060
LEU 301
0.0074
HIS 302
0.0123
THR 303
0.0076
VAL 304
0.0103
ARG 305
0.0126
LYS 690
0.0186
VAL 691
0.0195
THR 692
0.0184
TYR 693
0.0153
PRO 694
0.0185
GLY 695
0.0185
ALA 696
0.0168
GLY 697
0.0193
LYS 698
0.0289
LEU 699
0.0174
PRO 700
0.0133
HIS 701
0.0098
ILE 702
0.0161
ILE 703
0.0160
GLY 704
0.0156
GLY 705
0.0157
SER 706
0.0218
ASP 707
0.0202
LEU 708
0.0170
ILE 709
0.0161
ALA 710
0.0182
HIS 711
0.0146
HIS 712
0.0155
ALA 713
0.0131
ARG 714
0.0220
LYS 715
0.0259
ASN 716
0.0206
THR 717
0.0274
GLU 718
0.0240
LEU 719
0.0090
GLU 720
0.0051
GLU 721
0.0151
TRP 722
0.0145
LEU 723
0.0155
ARG 724
0.0182
GLN 725
0.0196
GLU 726
0.0185
MET 727
0.0203
GLU 728
0.0196
VAL 729
0.0151
GLN 730
0.0130
ASN 731
0.0118
GLN 732
0.0096
HIS 733
0.0110
ALA 734
0.0212
LYS 735
0.0223
GLU 736
0.0197
GLU 737
0.0217
SER 738
0.0218
LEU 739
0.0202
ALA 740
0.0161
ASP 741
0.0171
ASP 742
0.0141
LEU 743
0.0124
PHE 744
0.0120
ARG 745
0.0133
TYR 746
0.0167
ASN 747
0.0222
PRO 748
0.0248
TYR 749
0.0305
LEU 750
0.0256
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.