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 = 0.0516
MET 1
0.0161
SER 2
0.0135
ARG 3
0.0118
ILE 4
0.0092
GLU 5
0.0017
LYS 6
0.0018
MET 7
0.0022
SER 8
0.0048
ILE 9
0.0065
LEU 10
0.0095
GLY 11
0.0123
VAL 12
0.0100
ARG 13
0.0111
SER 14
0.0122
PHE 15
0.0097
GLY 16
0.0131
ILE 17
0.0243
GLU 18
0.0251
ASP 19
0.0244
LYS 20
0.0164
ASP 21
0.0108
LYS 22
0.0098
GLN 23
0.0080
ILE 24
0.0118
ILE 25
0.0094
THR 26
0.0085
PHE 27
0.0071
PHE 28
0.0092
SER 29
0.0152
PRO 30
0.0135
LEU 31
0.0105
THR 32
0.0079
ILE 33
0.0040
LEU 34
0.0096
VAL 35
0.0145
GLY 36
0.0205
PRO 37
0.0228
ASN 38
0.0257
GLY 39
0.0258
ALA 40
0.0219
GLY 41
0.0131
LYS 42
0.0094
THR 43
0.0049
THR 44
0.0089
ILE 45
0.0038
ILE 46
0.0036
GLU 47
0.0032
CYS 48
0.0033
LEU 49
0.0062
LYS 50
0.0058
TYR 51
0.0052
ILE 52
0.0041
CYS 53
0.0076
THR 54
0.0081
GLY 55
0.0096
ASP 56
0.0109
PHE 57
0.0090
PRO 58
0.0081
PRO 59
0.0278
GLY 60
0.0435
THR 61
0.0314
LYS 62
0.0217
GLY 63
0.0084
ASN 64
0.0102
THR 65
0.0149
PHE 66
0.0105
VAL 67
0.0140
HIS 68
0.0215
ASP 69
0.0215
PRO 70
0.0090
LYS 71
0.0225
VAL 72
0.0176
ALA 73
0.0110
GLN 74
0.0209
GLU 75
0.0169
THR 76
0.0190
ASP 77
0.0096
VAL 78
0.0107
ARG 79
0.0146
ALA 80
0.0182
GLN 81
0.0042
ILE 82
0.0025
HIS 83
0.0036
LEU 84
0.0035
GLN 85
0.0018
PHE 86
0.0021
ARG 87
0.0052
ASP 88
0.0094
VAL 89
0.0175
ASN 90
0.0144
GLY 91
0.0051
GLU 92
0.0100
LEU 93
0.0085
ILE 94
0.0072
ALA 95
0.0072
VAL 96
0.0071
GLN 97
0.0073
ARG 98
0.0042
SER 99
0.0026
MET 100
0.0044
VAL 101
0.0112
CYS 102
0.0065
THR 103
0.0073
GLN 104
0.0111
LYS 105
0.0067
SER 106
0.0120
LYS 107
0.0079
LYS 108
0.0167
THR 109
0.0117
GLU 110
0.0088
PHE 111
0.0075
LYS 112
0.0069
THR 113
0.0070
LEU 114
0.0063
GLU 115
0.0082
GLY 116
0.0096
VAL 117
0.0119
ILE 118
0.0114
THR 119
0.0117
ARG 120
0.0115
THR 121
0.0119
LYS 122
0.0074
HIS 123
0.0174
GLY 124
0.0143
GLU 125
0.0115
LYS 126
0.0106
VAL 127
0.0136
SER 128
0.0181
LEU 129
0.0197
SER 130
0.0162
SER 131
0.0136
LYS 132
0.0130
CYS 133
0.0124
ALA 134
0.0107
GLU 135
0.0091
ILE 136
0.0080
ASP 137
0.0043
ARG 138
0.0026
GLU 139
0.0027
MET 140
0.0044
ILE 141
0.0131
SER 142
0.0131
SER 143
0.0113
LEU 144
0.0137
GLY 145
0.0224
VAL 146
0.0225
SER 147
0.0219
LYS 148
0.0216
ALA 149
0.0243
VAL 150
0.0193
LEU 151
0.0187
ASN 152
0.0218
ASN 153
0.0161
VAL 154
0.0107
ILE 155
0.0086
PHE 156
0.0132
CYS 157
0.0110
HIS 158
0.0056
GLN 159
0.0095
GLU 160
0.0058
ASP 161
0.0184
SER 162
0.0151
ASN 163
0.0199
TRP 164
0.0182
PRO 165
0.0117
LEU 166
0.0198
SER 1202
0.0384
ALA 1203
0.0227
GLY 1204
0.0129
GLN 1205
0.0138
LYS 1206
0.0136
VAL 1207
0.0197
LEU 1208
0.0196
ALA 1209
0.0154
SER 1210
0.0150
LEU 1211
0.0153
ILE 1212
0.0161
ILE 1213
0.0089
ARG 1214
0.0066
LEU 1215
0.0187
ALA 1216
0.0255
LEU 1217
0.0222
ALA 1218
0.0137
GLU 1219
0.0370
THR 1220
0.0470
PHE 1221
0.0352
CYS 1222
0.0057
LEU 1223
0.0056
ASN 1224
0.0138
CYS 1225
0.0162
GLY 1226
0.0136
ILE 1227
0.0126
ILE 1228
0.0100
ALA 1229
0.0097
LEU 1230
0.0034
ASP 1231
0.0047
GLU 1232
0.0081
PRO 1233
0.0085
THR 1234
0.0078
THR 1235
0.0041
ASN 1236
0.0025
LEU 1237
0.0061
ASP 1238
0.0101
ARG 1239
0.0109
GLU 1240
0.0181
ASN 1241
0.0149
ILE 1242
0.0098
GLU 1243
0.0094
SER 1244
0.0092
LEU 1245
0.0092
ALA 1246
0.0056
HIS 1247
0.0094
ALA 1248
0.0111
LEU 1249
0.0113
VAL 1250
0.0173
GLU 1251
0.0170
ILE 1252
0.0179
ILE 1253
0.0172
LYS 1254
0.0179
SER 1255
0.0180
ARG 1256
0.0156
SER 1257
0.0168
GLN 1258
0.0394
GLN 1259
0.0414
ARG 1260
0.0281
ASN 1261
0.0200
PHE 1262
0.0151
GLN 1263
0.0134
LEU 1264
0.0111
LEU 1265
0.0094
VAL 1266
0.0048
ILE 1267
0.0120
THR 1268
0.0184
HIS 1269
0.0270
ASP 1270
0.0434
GLU 1271
0.0472
ASP 1272
0.0392
PHE 1273
0.0217
VAL 1274
0.0105
GLU 1275
0.0072
LEU 1276
0.0116
LEU 1277
0.0096
GLY 1278
0.0124
ARG 1279
0.0117
SER 1280
0.0143
GLU 1281
0.0134
TYR 1282
0.0164
VAL 1283
0.0163
GLU 1284
0.0209
LYS 1285
0.0174
PHE 1286
0.0036
TYR 1287
0.0062
ARG 1288
0.0089
ILE 1289
0.0158
LYS 1290
0.0226
LYS 1291
0.0138
ASN 1292
0.0053
ILE 1293
0.0072
ASP 1294
0.0226
GLN 1295
0.0225
CYS 1296
0.0094
SER 1297
0.0133
GLU 1298
0.0169
ILE 1299
0.0140
VAL 1300
0.0098
LYS 1301
0.0080
CYS 1302
0.0126
SER 1303
0.0219
VAL 1304
0.0258
SER 1305
0.0322
SER 1306
0.0505
GLU 10
0.0074
ASN 11
0.0058
THR 12
0.0036
PHE 13
0.0044
LYS 14
0.0046
ILE 15
0.0044
LEU 16
0.0043
VAL 17
0.0042
ALA 18
0.0038
THR 19
0.0028
ASP 20
0.0019
ILE 21
0.0029
HIS 22
0.0035
LEU 23
0.0023
GLY 24
0.0023
PHE 25
0.0045
MET 26
0.0136
GLU 27
0.0096
LYS 28
0.0207
ASP 29
0.0239
ALA 30
0.0413
VAL 31
0.0288
ARG 32
0.0122
GLY 33
0.0159
ASN 34
0.0044
ASP 35
0.0037
THR 36
0.0058
PHE 37
0.0085
VAL 38
0.0078
THR 39
0.0078
LEU 40
0.0079
ASP 41
0.0099
GLU 42
0.0092
ILE 43
0.0091
LEU 44
0.0101
ARG 45
0.0113
LEU 46
0.0072
ALA 47
0.0069
GLN 48
0.0066
GLU 49
0.0060
ASN 50
0.0057
GLU 51
0.0047
VAL 52
0.0039
ASP 53
0.0028
PHE 54
0.0039
ILE 55
0.0038
LEU 56
0.0039
LEU 57
0.0041
GLY 58
0.0035
GLY 59
0.0035
ASP 60
0.0041
LEU 61
0.0040
PHE 62
0.0051
HIS 63
0.0057
GLU 64
0.0068
ASN 65
0.0072
LYS 66
0.0123
PRO 67
0.0106
SER 68
0.0163
ARG 69
0.0222
LYS 70
0.0104
THR 71
0.0064
LEU 72
0.0058
HIS 73
0.0086
THR 74
0.0094
CYS 75
0.0056
LEU 76
0.0080
GLU 77
0.0105
LEU 78
0.0091
LEU 79
0.0065
ARG 80
0.0112
LYS 81
0.0116
TYR 82
0.0054
CYS 83
0.0038
MET 84
0.0050
GLY 85
0.0041
ASP 86
0.0137
ARG 87
0.0090
PRO 88
0.0095
VAL 89
0.0080
GLN 90
0.0062
PHE 91
0.0058
GLU 92
0.0055
ILE 93
0.0046
LEU 94
0.0021
SER 95
0.0038
ASP 96
0.0050
GLN 97
0.0047
SER 98
0.0059
VAL 99
0.0064
ASN 100
0.0060
PHE 101
0.0054
GLY 102
0.0105
PHE 103
0.0111
SER 104
0.0116
LYS 105
0.0119
PHE 106
0.0088
PRO 107
0.0091
TRP 108
0.0088
VAL 109
0.0077
ASN 110
0.0043
TYR 111
0.0042
GLN 112
0.0070
ASP 113
0.0058
GLY 114
0.0141
ASN 115
0.0123
LEU 116
0.0067
ASN 117
0.0062
ILE 118
0.0026
SER 119
0.0023
ILE 120
0.0028
PRO 121
0.0041
VAL 122
0.0058
PHE 123
0.0050
SER 124
0.0045
ILE 125
0.0041
HIS 126
0.0063
GLY 127
0.0067
ASN 128
0.0077
HIS 129
0.0078
ASP 130
0.0120
ASP 131
0.0119
PRO 132
0.0148
THR 133
0.0198
GLY 134
0.0290
ALA 135
0.0256
ASP 136
0.0253
ALA 137
0.0255
LEU 138
0.0153
CYS 139
0.0128
ALA 140
0.0146
LEU 141
0.0128
ASP 142
0.0101
ILE 143
0.0099
LEU 144
0.0101
SER 145
0.0109
CYS 146
0.0134
ALA 147
0.0113
GLY 148
0.0103
PHE 149
0.0071
VAL 150
0.0083
ASN 151
0.0069
HIS 152
0.0058
PHE 153
0.0064
GLY 154
0.0100
ARG 155
0.0093
SER 156
0.0101
MET 157
0.0109
SER 158
0.0285
VAL 159
0.0289
GLU 160
0.0276
LYS 161
0.0223
ILE 162
0.0131
ASP 163
0.0092
ILE 164
0.0093
SER 165
0.0072
PRO 166
0.0039
VAL 167
0.0047
LEU 168
0.0046
LEU 169
0.0050
GLN 170
0.0069
LYS 171
0.0061
GLY 172
0.0058
SER 173
0.0063
THR 174
0.0075
LYS 175
0.0074
ILE 176
0.0068
ALA 177
0.0067
LEU 178
0.0069
TYR 179
0.0068
GLY 180
0.0070
LEU 181
0.0071
GLY 182
0.0050
SER 183
0.0046
ILE 184
0.0058
PRO 185
0.0055
ASP 186
0.0051
GLU 187
0.0048
ARG 188
0.0044
LEU 189
0.0048
TYR 190
0.0055
ARG 191
0.0047
MET 192
0.0073
PHE 193
0.0078
VAL 194
0.0042
ASN 195
0.0102
LYS 196
0.0145
LYS 197
0.0182
VAL 198
0.0131
THR 199
0.0087
MET 200
0.0067
LEU 201
0.0043
ARG 202
0.0031
PRO 203
0.0053
LYS 204
0.0074
GLU 205
0.0119
ASP 206
0.0092
GLU 207
0.0079
ASN 208
0.0107
SER 209
0.0114
TRP 210
0.0072
PHE 211
0.0075
ASN 212
0.0069
LEU 213
0.0076
PHE 214
0.0064
VAL 215
0.0050
ILE 216
0.0051
HIS 217
0.0043
GLN 218
0.0016
ASN 219
0.0033
ARG 220
0.0063
SER 221
0.0110
LYS 222
0.0240
HIS 223
0.0258
GLY 224
0.0196
SER 225
0.0199
THR 226
0.0055
ASN 227
0.0052
PHE 228
0.0074
ILE 229
0.0092
PRO 230
0.0029
GLU 231
0.0026
GLN 232
0.0022
PHE 233
0.0028
LEU 234
0.0046
ASP 235
0.0045
ASP 236
0.0059
PHE 237
0.0063
ILE 238
0.0058
ASP 239
0.0054
LEU 240
0.0053
VAL 241
0.0055
ILE 242
0.0020
TRP 243
0.0019
GLY 244
0.0023
HIS 245
0.0028
GLU 246
0.0025
HIS 247
0.0028
GLU 248
0.0046
CYS 249
0.0061
LYS 250
0.0041
ILE 251
0.0031
ALA 252
0.0026
PRO 253
0.0015
THR 254
0.0096
LYS 255
0.0096
ASN 256
0.0158
GLU 257
0.0206
GLN 258
0.0176
GLN 259
0.0119
LEU 260
0.0075
PHE 261
0.0038
TYR 262
0.0020
ILE 263
0.0011
SER 264
0.0017
GLN 265
0.0026
PRO 266
0.0043
GLY 267
0.0021
SER 268
0.0028
SER 269
0.0051
VAL 270
0.0110
VAL 271
0.0090
THR 272
0.0094
SER 273
0.0085
LEU 274
0.0228
SER 275
0.0232
PRO 276
0.0211
GLY 277
0.0230
GLU 278
0.0071
ALA 279
0.0093
VAL 280
0.0117
LYS 281
0.0125
LYS 282
0.0048
HIS 283
0.0054
VAL 284
0.0057
GLY 285
0.0061
LEU 286
0.0065
LEU 287
0.0049
ARG 288
0.0051
ILE 289
0.0049
LYS 290
0.0045
GLY 291
0.0082
ARG 292
0.0062
LYS 293
0.0018
MET 294
0.0063
ASN 295
0.0075
MET 296
0.0067
HIS 297
0.0095
LYS 298
0.0079
ILE 299
0.0079
PRO 300
0.0059
LEU 301
0.0074
HIS 302
0.0205
THR 303
0.0164
VAL 304
0.0140
ARG 305
0.0162
LYS 690
0.0173
VAL 691
0.0139
THR 692
0.0165
TYR 693
0.0151
PRO 694
0.0110
GLY 695
0.0058
ALA 696
0.0112
GLY 697
0.0104
LYS 698
0.0162
LEU 699
0.0155
PRO 700
0.0149
HIS 701
0.0113
ILE 702
0.0052
ILE 703
0.0053
GLY 704
0.0033
GLY 705
0.0018
SER 706
0.0081
ASP 707
0.0071
LEU 708
0.0021
ILE 709
0.0042
ALA 710
0.0051
HIS 711
0.0039
HIS 712
0.0065
ALA 713
0.0113
ARG 714
0.0177
LYS 715
0.0161
ASN 716
0.0126
THR 717
0.0116
GLU 718
0.0089
LEU 719
0.0074
GLU 720
0.0045
GLU 721
0.0041
TRP 722
0.0028
LEU 723
0.0038
ARG 724
0.0043
GLN 725
0.0032
GLU 726
0.0037
MET 727
0.0026
GLU 728
0.0046
VAL 729
0.0037
GLN 730
0.0043
ASN 731
0.0117
GLN 732
0.0102
HIS 733
0.0032
ALA 734
0.0171
LYS 735
0.0163
GLU 736
0.0041
GLU 737
0.0104
SER 738
0.0077
LEU 739
0.0076
ALA 740
0.0094
ASP 741
0.0105
ASP 742
0.0152
LEU 743
0.0120
PHE 744
0.0098
ARG 745
0.0115
TYR 746
0.0099
ASN 747
0.0120
PRO 748
0.0070
TYR 749
0.0239
LEU 750
0.0516
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.