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 = 0.0624
MET 1
0.0063
SER 2
0.0065
ARG 3
0.0071
ILE 4
0.0082
GLU 5
0.0049
LYS 6
0.0031
MET 7
0.0028
SER 8
0.0024
ILE 9
0.0022
LEU 10
0.0024
GLY 11
0.0032
VAL 12
0.0036
ARG 13
0.0022
SER 14
0.0023
PHE 15
0.0017
GLY 16
0.0016
ILE 17
0.0077
GLU 18
0.0062
ASP 19
0.0099
LYS 20
0.0113
ASP 21
0.0048
LYS 22
0.0030
GLN 23
0.0026
ILE 24
0.0018
ILE 25
0.0034
THR 26
0.0048
PHE 27
0.0062
PHE 28
0.0070
SER 29
0.0044
PRO 30
0.0037
LEU 31
0.0052
THR 32
0.0067
ILE 33
0.0062
LEU 34
0.0056
VAL 35
0.0045
GLY 36
0.0034
PRO 37
0.0063
ASN 38
0.0104
GLY 39
0.0095
ALA 40
0.0028
GLY 41
0.0046
LYS 42
0.0044
THR 43
0.0034
THR 44
0.0035
ILE 45
0.0036
ILE 46
0.0026
GLU 47
0.0013
CYS 48
0.0022
LEU 49
0.0020
LYS 50
0.0019
TYR 51
0.0018
ILE 52
0.0024
CYS 53
0.0022
THR 54
0.0047
GLY 55
0.0059
ASP 56
0.0064
PHE 57
0.0044
PRO 58
0.0022
PRO 59
0.0038
GLY 60
0.0045
THR 61
0.0071
LYS 62
0.0086
GLY 63
0.0096
ASN 64
0.0111
THR 65
0.0074
PHE 66
0.0074
VAL 67
0.0065
HIS 68
0.0064
ASP 69
0.0088
PRO 70
0.0070
LYS 71
0.0062
VAL 72
0.0098
ALA 73
0.0191
GLN 74
0.0186
GLU 75
0.0126
THR 76
0.0025
ASP 77
0.0076
VAL 78
0.0069
ARG 79
0.0061
ALA 80
0.0056
GLN 81
0.0028
ILE 82
0.0026
HIS 83
0.0024
LEU 84
0.0022
GLN 85
0.0027
PHE 86
0.0030
ARG 87
0.0030
ASP 88
0.0026
VAL 89
0.0036
ASN 90
0.0075
GLY 91
0.0081
GLU 92
0.0075
LEU 93
0.0040
ILE 94
0.0035
ALA 95
0.0031
VAL 96
0.0026
GLN 97
0.0032
ARG 98
0.0033
SER 99
0.0040
MET 100
0.0047
VAL 101
0.0069
CYS 102
0.0064
THR 103
0.0033
GLN 104
0.0028
LYS 105
0.0083
SER 106
0.0092
LYS 107
0.0053
LYS 108
0.0107
THR 109
0.0079
GLU 110
0.0087
PHE 111
0.0095
LYS 112
0.0078
THR 113
0.0055
LEU 114
0.0044
GLU 115
0.0048
GLY 116
0.0046
VAL 117
0.0023
ILE 118
0.0031
THR 119
0.0038
ARG 120
0.0069
THR 121
0.0129
LYS 122
0.0067
HIS 123
0.0059
GLY 124
0.0184
GLU 125
0.0121
LYS 126
0.0091
VAL 127
0.0041
SER 128
0.0030
LEU 129
0.0054
SER 130
0.0071
SER 131
0.0082
LYS 132
0.0097
CYS 133
0.0101
ALA 134
0.0117
GLU 135
0.0117
ILE 136
0.0087
ASP 137
0.0089
ARG 138
0.0111
GLU 139
0.0098
MET 140
0.0063
ILE 141
0.0053
SER 142
0.0062
SER 143
0.0044
LEU 144
0.0012
GLY 145
0.0022
VAL 146
0.0036
SER 147
0.0067
LYS 148
0.0082
ALA 149
0.0106
VAL 150
0.0090
LEU 151
0.0064
ASN 152
0.0092
ASN 153
0.0104
VAL 154
0.0103
ILE 155
0.0082
PHE 156
0.0074
CYS 157
0.0090
HIS 158
0.0061
GLN 159
0.0071
GLU 160
0.0055
ASP 161
0.0131
SER 162
0.0151
ASN 163
0.0186
TRP 164
0.0170
PRO 165
0.0152
LEU 166
0.0137
SER 1202
0.0397
ALA 1203
0.0114
GLY 1204
0.0260
GLN 1205
0.0160
LYS 1206
0.0067
VAL 1207
0.0143
LEU 1208
0.0139
ALA 1209
0.0075
SER 1210
0.0129
LEU 1211
0.0122
ILE 1212
0.0133
ILE 1213
0.0132
ARG 1214
0.0084
LEU 1215
0.0080
ALA 1216
0.0070
LEU 1217
0.0057
ALA 1218
0.0047
GLU 1219
0.0041
THR 1220
0.0018
PHE 1221
0.0017
CYS 1222
0.0033
LEU 1223
0.0026
ASN 1224
0.0034
CYS 1225
0.0048
GLY 1226
0.0053
ILE 1227
0.0064
ILE 1228
0.0073
ALA 1229
0.0086
LEU 1230
0.0065
ASP 1231
0.0050
GLU 1232
0.0034
PRO 1233
0.0038
THR 1234
0.0037
THR 1235
0.0090
ASN 1236
0.0147
LEU 1237
0.0122
ASP 1238
0.0189
ARG 1239
0.0271
GLU 1240
0.0220
ASN 1241
0.0097
ILE 1242
0.0097
GLU 1243
0.0182
SER 1244
0.0164
LEU 1245
0.0136
ALA 1246
0.0106
HIS 1247
0.0225
ALA 1248
0.0255
LEU 1249
0.0154
VAL 1250
0.0150
GLU 1251
0.0206
ILE 1252
0.0176
ILE 1253
0.0094
LYS 1254
0.0182
SER 1255
0.0161
ARG 1256
0.0064
SER 1257
0.0080
GLN 1258
0.0214
GLN 1259
0.0235
ARG 1260
0.0134
ASN 1261
0.0095
PHE 1262
0.0044
GLN 1263
0.0063
LEU 1264
0.0073
LEU 1265
0.0094
VAL 1266
0.0074
ILE 1267
0.0070
THR 1268
0.0067
HIS 1269
0.0064
ASP 1270
0.0112
GLU 1271
0.0111
ASP 1272
0.0100
PHE 1273
0.0092
VAL 1274
0.0095
GLU 1275
0.0096
LEU 1276
0.0101
LEU 1277
0.0094
GLY 1278
0.0076
ARG 1279
0.0078
SER 1280
0.0059
GLU 1281
0.0062
TYR 1282
0.0069
VAL 1283
0.0058
GLU 1284
0.0049
LYS 1285
0.0041
PHE 1286
0.0030
TYR 1287
0.0030
ARG 1288
0.0030
ILE 1289
0.0035
LYS 1290
0.0071
LYS 1291
0.0081
ASN 1292
0.0129
ILE 1293
0.0190
ASP 1294
0.0175
GLN 1295
0.0137
CYS 1296
0.0080
SER 1297
0.0008
GLU 1298
0.0012
ILE 1299
0.0020
VAL 1300
0.0018
LYS 1301
0.0026
CYS 1302
0.0044
SER 1303
0.0063
VAL 1304
0.0098
SER 1305
0.0131
SER 1306
0.0097
GLU 10
0.0306
ASN 11
0.0240
THR 12
0.0113
PHE 13
0.0080
LYS 14
0.0109
ILE 15
0.0100
LEU 16
0.0086
VAL 17
0.0081
ALA 18
0.0030
THR 19
0.0030
ASP 20
0.0029
ILE 21
0.0029
HIS 22
0.0062
LEU 23
0.0063
GLY 24
0.0067
PHE 25
0.0065
MET 26
0.0028
GLU 27
0.0027
LYS 28
0.0105
ASP 29
0.0123
ALA 30
0.0221
VAL 31
0.0211
ARG 32
0.0126
GLY 33
0.0094
ASN 34
0.0054
ASP 35
0.0072
THR 36
0.0064
PHE 37
0.0041
VAL 38
0.0059
THR 39
0.0030
LEU 40
0.0057
ASP 41
0.0081
GLU 42
0.0066
ILE 43
0.0087
LEU 44
0.0153
ARG 45
0.0152
LEU 46
0.0104
ALA 47
0.0157
GLN 48
0.0189
GLU 49
0.0154
ASN 50
0.0122
GLU 51
0.0117
VAL 52
0.0117
ASP 53
0.0113
PHE 54
0.0120
ILE 55
0.0095
LEU 56
0.0081
LEU 57
0.0058
GLY 58
0.0052
GLY 59
0.0052
ASP 60
0.0050
LEU 61
0.0058
PHE 62
0.0098
HIS 63
0.0096
GLU 64
0.0107
ASN 65
0.0122
LYS 66
0.0146
PRO 67
0.0116
SER 68
0.0070
ARG 69
0.0030
LYS 70
0.0037
THR 71
0.0054
LEU 72
0.0070
HIS 73
0.0078
THR 74
0.0082
CYS 75
0.0117
LEU 76
0.0142
GLU 77
0.0167
LEU 78
0.0178
LEU 79
0.0228
ARG 80
0.0270
LYS 81
0.0256
TYR 82
0.0214
CYS 83
0.0227
MET 84
0.0250
GLY 85
0.0246
ASP 86
0.0207
ARG 87
0.0133
PRO 88
0.0081
VAL 89
0.0074
GLN 90
0.0043
PHE 91
0.0071
GLU 92
0.0089
ILE 93
0.0120
LEU 94
0.0052
SER 95
0.0044
ASP 96
0.0065
GLN 97
0.0087
SER 98
0.0143
VAL 99
0.0153
ASN 100
0.0110
PHE 101
0.0087
GLY 102
0.0351
PHE 103
0.0252
SER 104
0.0337
LYS 105
0.0610
PHE 106
0.0227
PRO 107
0.0142
TRP 108
0.0042
VAL 109
0.0131
ASN 110
0.0141
TYR 111
0.0104
GLN 112
0.0081
ASP 113
0.0076
GLY 114
0.0167
ASN 115
0.0233
LEU 116
0.0216
ASN 117
0.0190
ILE 118
0.0186
SER 119
0.0165
ILE 120
0.0173
PRO 121
0.0189
VAL 122
0.0089
PHE 123
0.0076
SER 124
0.0050
ILE 125
0.0053
HIS 126
0.0093
GLY 127
0.0076
ASN 128
0.0068
HIS 129
0.0071
ASP 130
0.0108
ASP 131
0.0120
PRO 132
0.0103
THR 133
0.0121
GLY 134
0.0306
ALA 135
0.0280
ASP 136
0.0282
ALA 137
0.0031
LEU 138
0.0106
CYS 139
0.0089
ALA 140
0.0090
LEU 141
0.0087
ASP 142
0.0107
ILE 143
0.0116
LEU 144
0.0105
SER 145
0.0099
CYS 146
0.0164
ALA 147
0.0126
GLY 148
0.0139
PHE 149
0.0165
VAL 150
0.0041
ASN 151
0.0047
HIS 152
0.0042
PHE 153
0.0065
GLY 154
0.0079
ARG 155
0.0111
SER 156
0.0167
MET 157
0.0207
SER 158
0.0295
VAL 159
0.0306
GLU 160
0.0321
LYS 161
0.0283
ILE 162
0.0167
ASP 163
0.0137
ILE 164
0.0090
SER 165
0.0070
PRO 166
0.0051
VAL 167
0.0066
LEU 168
0.0059
LEU 169
0.0077
GLN 170
0.0149
LYS 171
0.0122
GLY 172
0.0192
SER 173
0.0240
THR 174
0.0117
LYS 175
0.0120
ILE 176
0.0114
ALA 177
0.0118
LEU 178
0.0027
TYR 179
0.0028
GLY 180
0.0047
LEU 181
0.0065
GLY 182
0.0087
SER 183
0.0070
ILE 184
0.0068
PRO 185
0.0055
ASP 186
0.0035
GLU 187
0.0041
ARG 188
0.0057
LEU 189
0.0055
TYR 190
0.0029
ARG 191
0.0044
MET 192
0.0053
PHE 193
0.0039
VAL 194
0.0112
ASN 195
0.0041
LYS 196
0.0143
LYS 197
0.0179
VAL 198
0.0153
THR 199
0.0129
MET 200
0.0096
LEU 201
0.0087
ARG 202
0.0107
PRO 203
0.0075
LYS 204
0.0152
GLU 205
0.0169
ASP 206
0.0063
GLU 207
0.0018
ASN 208
0.0065
SER 209
0.0106
TRP 210
0.0088
PHE 211
0.0089
ASN 212
0.0089
LEU 213
0.0089
PHE 214
0.0039
VAL 215
0.0039
ILE 216
0.0048
HIS 217
0.0057
GLN 218
0.0124
ASN 219
0.0140
ARG 220
0.0116
SER 221
0.0145
LYS 222
0.0539
HIS 223
0.0624
GLY 224
0.0452
SER 225
0.0402
THR 226
0.0135
ASN 227
0.0107
PHE 228
0.0097
ILE 229
0.0043
PRO 230
0.0101
GLU 231
0.0111
GLN 232
0.0097
PHE 233
0.0106
LEU 234
0.0028
ASP 235
0.0033
ASP 236
0.0034
PHE 237
0.0048
ILE 238
0.0089
ASP 239
0.0078
LEU 240
0.0068
VAL 241
0.0066
ILE 242
0.0044
TRP 243
0.0053
GLY 244
0.0062
HIS 245
0.0073
GLU 246
0.0112
HIS 247
0.0081
GLU 248
0.0078
CYS 249
0.0105
LYS 250
0.0042
ILE 251
0.0037
ALA 252
0.0059
PRO 253
0.0054
THR 254
0.0082
LYS 255
0.0061
ASN 256
0.0158
GLU 257
0.0182
GLN 258
0.0195
GLN 259
0.0156
LEU 260
0.0140
PHE 261
0.0089
TYR 262
0.0031
ILE 263
0.0045
SER 264
0.0041
GLN 265
0.0049
PRO 266
0.0059
GLY 267
0.0053
SER 268
0.0050
SER 269
0.0052
VAL 270
0.0081
VAL 271
0.0062
THR 272
0.0057
SER 273
0.0056
LEU 274
0.0231
SER 275
0.0235
PRO 276
0.0187
GLY 277
0.0215
GLU 278
0.0062
ALA 279
0.0082
VAL 280
0.0153
LYS 281
0.0197
LYS 282
0.0106
HIS 283
0.0065
VAL 284
0.0032
GLY 285
0.0084
LEU 286
0.0117
LEU 287
0.0109
ARG 288
0.0117
ILE 289
0.0127
LYS 290
0.0141
GLY 291
0.0140
ARG 292
0.0146
LYS 293
0.0159
MET 294
0.0120
ASN 295
0.0118
MET 296
0.0107
HIS 297
0.0132
LYS 298
0.0101
ILE 299
0.0050
PRO 300
0.0073
LEU 301
0.0080
HIS 302
0.0136
THR 303
0.0129
VAL 304
0.0138
ARG 305
0.0179
LYS 690
0.0219
VAL 691
0.0184
THR 692
0.0133
TYR 693
0.0087
PRO 694
0.0116
GLY 695
0.0141
ALA 696
0.0115
GLY 697
0.0140
LYS 698
0.0095
LEU 699
0.0073
PRO 700
0.0142
HIS 701
0.0198
ILE 702
0.0101
ILE 703
0.0084
GLY 704
0.0062
GLY 705
0.0108
SER 706
0.0246
ASP 707
0.0180
LEU 708
0.0153
ILE 709
0.0209
ALA 710
0.0204
HIS 711
0.0137
HIS 712
0.0141
ALA 713
0.0184
ARG 714
0.0264
LYS 715
0.0293
ASN 716
0.0253
THR 717
0.0348
GLU 718
0.0313
LEU 719
0.0289
GLU 720
0.0274
GLU 721
0.0303
TRP 722
0.0166
LEU 723
0.0282
ARG 724
0.0335
GLN 725
0.0219
GLU 726
0.0104
MET 727
0.0238
GLU 728
0.0165
VAL 729
0.0056
GLN 730
0.0197
ASN 731
0.0180
GLN 732
0.0102
HIS 733
0.0311
ALA 734
0.0252
LYS 735
0.0120
GLU 736
0.0181
GLU 737
0.0243
SER 738
0.0091
LEU 739
0.0016
ALA 740
0.0068
ASP 741
0.0021
ASP 742
0.0034
LEU 743
0.0047
PHE 744
0.0036
ARG 745
0.0035
TYR 746
0.0100
ASN 747
0.0069
PRO 748
0.0045
TYR 749
0.0104
LEU 750
0.0138
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.