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 = 0.0711
MET 1
0.0041
SER 2
0.0041
ARG 3
0.0035
ILE 4
0.0056
GLU 5
0.0032
LYS 6
0.0034
MET 7
0.0037
SER 8
0.0039
ILE 9
0.0040
LEU 10
0.0026
GLY 11
0.0017
VAL 12
0.0029
ARG 13
0.0020
SER 14
0.0031
PHE 15
0.0030
GLY 16
0.0022
ILE 17
0.0060
GLU 18
0.0101
ASP 19
0.0128
LYS 20
0.0132
ASP 21
0.0054
LYS 22
0.0060
GLN 23
0.0065
ILE 24
0.0085
ILE 25
0.0042
THR 26
0.0032
PHE 27
0.0029
PHE 28
0.0025
SER 29
0.0040
PRO 30
0.0050
LEU 31
0.0052
THR 32
0.0046
ILE 33
0.0051
LEU 34
0.0042
VAL 35
0.0053
GLY 36
0.0053
PRO 37
0.0074
ASN 38
0.0155
GLY 39
0.0123
ALA 40
0.0026
GLY 41
0.0032
LYS 42
0.0053
THR 43
0.0055
THR 44
0.0028
ILE 45
0.0028
ILE 46
0.0026
GLU 47
0.0027
CYS 48
0.0022
LEU 49
0.0025
LYS 50
0.0022
TYR 51
0.0025
ILE 52
0.0025
CYS 53
0.0060
THR 54
0.0075
GLY 55
0.0079
ASP 56
0.0079
PHE 57
0.0082
PRO 58
0.0116
PRO 59
0.0138
GLY 60
0.0137
THR 61
0.0095
LYS 62
0.0116
GLY 63
0.0071
ASN 64
0.0062
THR 65
0.0040
PHE 66
0.0024
VAL 67
0.0022
HIS 68
0.0038
ASP 69
0.0119
PRO 70
0.0058
LYS 71
0.0079
VAL 72
0.0092
ALA 73
0.0070
GLN 74
0.0075
GLU 75
0.0034
THR 76
0.0078
ASP 77
0.0036
VAL 78
0.0037
ARG 79
0.0042
ALA 80
0.0037
GLN 81
0.0028
ILE 82
0.0024
ILE 83
0.0022
LEU 84
0.0021
GLN 85
0.0046
PHE 86
0.0042
ARG 87
0.0048
ASP 88
0.0053
VAL 89
0.0086
ASN 90
0.0113
GLY 91
0.0095
GLU 92
0.0082
LEU 93
0.0061
ILE 94
0.0047
ALA 95
0.0033
VAL 96
0.0022
GLN 97
0.0023
ARG 98
0.0023
SER 99
0.0030
MET 100
0.0027
VAL 101
0.0064
CYS 102
0.0076
THR 103
0.0083
GLN 104
0.0105
LYS 105
0.0140
SER 106
0.0101
LYS 107
0.0095
LYS 108
0.0095
THR 109
0.0071
GLU 110
0.0054
PHE 111
0.0052
LYS 112
0.0066
THR 113
0.0066
LEU 114
0.0078
GLU 115
0.0092
GLY 116
0.0069
VAL 117
0.0021
ILE 118
0.0015
THR 119
0.0028
ARG 120
0.0027
THR 121
0.0143
LYS 122
0.0085
HIS 123
0.0066
GLY 124
0.0260
GLU 125
0.0143
LYS 126
0.0076
VAL 127
0.0032
SER 128
0.0043
LEU 129
0.0108
SER 130
0.0103
SER 131
0.0111
LYS 132
0.0118
CYS 133
0.0130
ALA 134
0.0186
GLU 135
0.0191
ILE 136
0.0126
ASP 137
0.0150
ARG 138
0.0188
GLU 139
0.0132
MET 140
0.0078
ILE 141
0.0082
SER 142
0.0078
SER 143
0.0076
LEU 144
0.0064
GLY 145
0.0062
VAL 146
0.0029
SER 147
0.0032
LYS 148
0.0068
ALA 149
0.0047
VAL 150
0.0028
LEU 151
0.0026
ASN 152
0.0049
ASN 153
0.0053
VAL 154
0.0032
ILE 155
0.0015
PHE 156
0.0034
CYS 157
0.0078
HIS 158
0.0110
GLN 159
0.0149
GLU 160
0.0188
ASP 161
0.0167
SER 162
0.0148
ASN 163
0.0095
TRP 164
0.0057
PRO 165
0.0044
LEU 166
0.0160
SER 1202
0.0155
ALA 1203
0.0190
GLY 1204
0.0160
GLN 1205
0.0188
LYS 1206
0.0192
VAL 1207
0.0168
LEU 1208
0.0091
ALA 1209
0.0120
SER 1210
0.0092
LEU 1211
0.0076
ILE 1212
0.0043
ILE 1213
0.0047
ARG 1214
0.0048
LEU 1215
0.0042
ALA 1216
0.0064
LEU 1217
0.0075
ALA 1218
0.0043
GLU 1219
0.0143
THR 1220
0.0163
PHE 1221
0.0091
CYS 1222
0.0066
LEU 1223
0.0079
ASN 1224
0.0095
CYS 1225
0.0074
GLY 1226
0.0070
ILE 1227
0.0063
ILE 1228
0.0059
ALA 1229
0.0058
LEU 1230
0.0061
ASP 1231
0.0103
GLU 1232
0.0115
PRO 1233
0.0074
THR 1234
0.0136
THR 1235
0.0095
ASN 1236
0.0188
LEU 1237
0.0148
ASP 1238
0.0304
ARG 1239
0.0269
GLU 1240
0.0174
ASN 1241
0.0209
ILE 1242
0.0151
GLU 1243
0.0175
SER 1244
0.0173
LEU 1245
0.0173
ALA 1246
0.0099
HIS 1247
0.0068
ALA 1248
0.0056
LEU 1249
0.0037
VAL 1250
0.0047
GLU 1251
0.0040
ILE 1252
0.0051
ILE 1253
0.0066
LYS 1254
0.0031
SER 1255
0.0122
ARG 1256
0.0084
SER 1257
0.0054
GLN 1258
0.0348
GLN 1259
0.0381
ARG 1260
0.0203
ASN 1261
0.0106
PHE 1262
0.0038
GLN 1263
0.0038
LEU 1264
0.0046
LEU 1265
0.0052
VAL 1266
0.0056
ILE 1267
0.0086
THR 1268
0.0157
HIS 1269
0.0230
ASP 1270
0.0394
GLU 1271
0.0450
ASP 1272
0.0387
PHE 1273
0.0221
VAL 1274
0.0211
GLU 1275
0.0201
LEU 1276
0.0114
LEU 1277
0.0121
GLY 1278
0.0086
ARG 1279
0.0088
SER 1280
0.0086
GLU 1281
0.0057
TYR 1282
0.0034
VAL 1283
0.0043
GLU 1284
0.0051
LYS 1285
0.0042
PHE 1286
0.0050
TYR 1287
0.0033
ARG 1288
0.0034
ILE 1289
0.0025
LYS 1290
0.0092
LYS 1291
0.0059
ASN 1292
0.0026
ILE 1293
0.0042
ASP 1294
0.0080
GLN 1295
0.0087
CYS 1296
0.0037
SER 1297
0.0060
GLU 1298
0.0052
ILE 1299
0.0054
VAL 1300
0.0063
LYS 1301
0.0068
CYS 1302
0.0117
SER 1303
0.0134
VAL 1304
0.0148
SER 1305
0.0164
SER 1306
0.0215
GLU 10
0.0092
ASN 11
0.0052
THR 12
0.0079
PHE 13
0.0077
LYS 14
0.0099
ILE 15
0.0088
LEU 16
0.0095
VAL 17
0.0082
ALA 18
0.0098
THR 19
0.0079
ASP 20
0.0067
ILE 21
0.0071
HIS 22
0.0101
LEU 23
0.0127
GLY 24
0.0122
PHE 25
0.0082
MET 26
0.0084
GLU 27
0.0136
LYS 28
0.0197
ASP 29
0.0175
ALA 30
0.0446
VAL 31
0.0364
ARG 32
0.0218
GLY 33
0.0277
ASN 34
0.0135
ASP 35
0.0076
THR 36
0.0110
PHE 37
0.0175
VAL 38
0.0091
THR 39
0.0089
LEU 40
0.0096
ASP 41
0.0086
GLU 42
0.0041
ILE 43
0.0041
LEU 44
0.0040
ARG 45
0.0040
LEU 46
0.0062
ALA 47
0.0048
GLN 48
0.0070
GLU 49
0.0087
ASN 50
0.0095
GLU 51
0.0079
VAL 52
0.0057
ASP 53
0.0049
PHE 54
0.0055
ILE 55
0.0058
LEU 56
0.0052
LEU 57
0.0061
GLY 58
0.0085
GLY 59
0.0070
ASP 60
0.0060
LEU 61
0.0070
PHE 62
0.0098
HIS 63
0.0092
GLU 64
0.0081
ASN 65
0.0063
LYS 66
0.0215
PRO 67
0.0240
SER 68
0.0390
ARG 69
0.0469
LYS 70
0.0313
THR 71
0.0244
LEU 72
0.0160
HIS 73
0.0205
THR 74
0.0206
CYS 75
0.0141
LEU 76
0.0078
GLU 77
0.0155
LEU 78
0.0106
LEU 79
0.0100
ARG 80
0.0112
LYS 81
0.0133
TYR 82
0.0066
CYS 83
0.0076
MET 84
0.0102
GLY 85
0.0115
ASP 86
0.0223
ARG 87
0.0220
PRO 88
0.0194
VAL 89
0.0163
GLN 90
0.0109
PHE 91
0.0087
GLU 92
0.0076
ILE 93
0.0066
LEU 94
0.0102
SER 95
0.0073
ASP 96
0.0035
GLN 97
0.0059
SER 98
0.0051
VAL 99
0.0048
ASN 100
0.0044
PHE 101
0.0043
GLY 102
0.0061
PHE 103
0.0026
SER 104
0.0030
LYS 105
0.0033
PHE 106
0.0030
PRO 107
0.0033
TRP 108
0.0059
VAL 109
0.0076
ASN 110
0.0095
TYR 111
0.0129
GLN 112
0.0131
ASP 113
0.0091
GLY 114
0.0189
ASN 115
0.0130
LEU 116
0.0066
ASN 117
0.0129
ILE 118
0.0104
SER 119
0.0110
ILE 120
0.0111
PRO 121
0.0104
VAL 122
0.0054
PHE 123
0.0046
SER 124
0.0047
ILE 125
0.0046
HIS 126
0.0039
GLY 127
0.0046
ASN 128
0.0036
HIS 129
0.0048
ASP 130
0.0060
ASP 131
0.0042
PRO 132
0.0043
THR 133
0.0062
GLY 134
0.0117
ALA 135
0.0145
ASP 136
0.0157
ALA 137
0.0111
LEU 138
0.0068
CYS 139
0.0052
ALA 140
0.0043
LEU 141
0.0044
ASP 142
0.0083
ILE 143
0.0092
LEU 144
0.0073
SER 145
0.0090
CYS 146
0.0147
ALA 147
0.0125
GLY 148
0.0142
PHE 149
0.0117
VAL 150
0.0066
ASN 151
0.0047
HIS 152
0.0035
PHE 153
0.0016
GLY 154
0.0125
ARG 155
0.0088
SER 156
0.0152
MET 157
0.0226
SER 158
0.0424
VAL 159
0.0395
GLU 160
0.0355
LYS 161
0.0219
ILE 162
0.0139
ASP 163
0.0134
ILE 164
0.0137
SER 165
0.0129
PRO 166
0.0059
VAL 167
0.0072
LEU 168
0.0058
LEU 169
0.0079
GLN 170
0.0091
LYS 171
0.0077
GLY 172
0.0080
SER 173
0.0084
THR 174
0.0066
LYS 175
0.0063
ILE 176
0.0050
ALA 177
0.0047
LEU 178
0.0060
TYR 179
0.0057
GLY 180
0.0049
LEU 181
0.0043
GLY 182
0.0016
SER 183
0.0011
ILE 184
0.0036
PRO 185
0.0051
ASP 186
0.0077
GLU 187
0.0102
ARG 188
0.0081
LEU 189
0.0053
TYR 190
0.0100
ARG 191
0.0069
MET 192
0.0061
PHE 193
0.0092
VAL 194
0.0084
ASN 195
0.0112
LYS 196
0.0208
LYS 197
0.0209
VAL 198
0.0159
THR 199
0.0142
MET 200
0.0128
LEU 201
0.0114
ARG 202
0.0114
PRO 203
0.0080
LYS 204
0.0082
GLU 205
0.0059
ASP 206
0.0147
GLU 207
0.0103
ASN 208
0.0145
SER 209
0.0125
TRP 210
0.0039
PHE 211
0.0033
ASN 212
0.0029
LEU 213
0.0048
PHE 214
0.0035
VAL 215
0.0034
ILE 216
0.0033
HIS 217
0.0043
GLN 218
0.0035
ASN 219
0.0029
ARG 220
0.0033
SER 221
0.0036
LYS 222
0.0044
HIS 223
0.0087
GLY 224
0.0165
SER 225
0.0211
THR 226
0.0186
ASN 227
0.0138
PHE 228
0.0105
ILE 229
0.0099
PRO 230
0.0124
GLU 231
0.0118
GLN 232
0.0144
PHE 233
0.0157
LEU 234
0.0107
ASP 235
0.0090
ASP 236
0.0096
PHE 237
0.0095
ILE 238
0.0071
ASP 239
0.0081
LEU 240
0.0091
VAL 241
0.0087
ILE 242
0.0071
TRP 243
0.0057
GLY 244
0.0052
HIS 245
0.0055
GLU 246
0.0055
HIS 247
0.0045
GLU 248
0.0040
CYS 249
0.0041
LYS 250
0.0097
ILE 251
0.0109
ALA 252
0.0183
PRO 253
0.0198
THR 254
0.0188
LYS 255
0.0195
ASN 256
0.0119
GLU 257
0.0189
GLN 258
0.0174
GLN 259
0.0176
LEU 260
0.0203
PHE 261
0.0176
TYR 262
0.0173
ILE 263
0.0114
SER 264
0.0102
GLN 265
0.0045
PRO 266
0.0064
GLY 267
0.0059
SER 268
0.0059
SER 269
0.0058
VAL 270
0.0043
VAL 271
0.0052
THR 272
0.0057
SER 273
0.0070
LEU 274
0.0186
SER 275
0.0049
PRO 276
0.0140
GLY 277
0.0095
GLU 278
0.0030
ALA 279
0.0060
VAL 280
0.0048
LYS 281
0.0087
LYS 282
0.0070
HIS 283
0.0094
VAL 284
0.0116
GLY 285
0.0147
LEU 286
0.0179
LEU 287
0.0139
ARG 288
0.0136
ILE 289
0.0103
LYS 290
0.0069
GLY 291
0.0063
ARG 292
0.0098
LYS 293
0.0145
MET 294
0.0126
ASN 295
0.0176
MET 296
0.0186
HIS 297
0.0240
LYS 298
0.0175
ILE 299
0.0150
PRO 300
0.0106
LEU 301
0.0092
HIS 302
0.0094
THR 303
0.0056
VAL 304
0.0076
ARG 305
0.0125
LYS 690
0.0248
VAL 691
0.0249
THR 692
0.0246
TYR 693
0.0244
PRO 694
0.0173
GLY 695
0.0279
ALA 696
0.0399
GLY 697
0.0516
LYS 698
0.0097
LEU 699
0.0203
PRO 700
0.0469
HIS 701
0.0524
ILE 702
0.0128
ILE 703
0.0120
GLY 704
0.0075
GLY 705
0.0121
SER 706
0.0160
ASP 707
0.0091
LEU 708
0.0125
ILE 709
0.0161
ALA 710
0.0130
HIS 711
0.0122
HIS 712
0.0130
ALA 713
0.0145
ARG 714
0.0130
LYS 715
0.0124
ASN 716
0.0104
THR 717
0.0165
GLU 718
0.0201
LEU 719
0.0173
GLU 720
0.0062
GLU 721
0.0113
TRP 722
0.0129
LEU 723
0.0127
ARG 724
0.0096
GLN 725
0.0093
GLU 726
0.0089
MET 727
0.0092
GLU 728
0.0057
VAL 729
0.0036
GLN 730
0.0038
ASN 731
0.0054
GLN 732
0.0041
HIS 733
0.0032
ALA 734
0.0013
LYS 735
0.0016
GLU 736
0.0023
GLU 737
0.0019
SER 738
0.0052
LEU 739
0.0066
ALA 740
0.0054
ASP 741
0.0055
ASP 742
0.0068
LEU 743
0.0061
PHE 744
0.0057
ARG 745
0.0085
TYR 746
0.0127
ASN 747
0.0089
PRO 748
0.0093
TYR 749
0.0192
LEU 750
0.0711
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.