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 = 0.0907
MET 1
0.0123
SER 2
0.0074
ARG 3
0.0045
ILE 4
0.0012
GLU 5
0.0018
LYS 6
0.0025
MET 7
0.0030
SER 8
0.0046
ILE 9
0.0062
LEU 10
0.0083
GLY 11
0.0080
VAL 12
0.0059
ARG 13
0.0067
SER 14
0.0070
PHE 15
0.0054
GLY 16
0.0053
ILE 17
0.0158
GLU 18
0.0272
ASP 19
0.0343
LYS 20
0.0372
ASP 21
0.0123
LYS 22
0.0103
GLN 23
0.0088
ILE 24
0.0086
ILE 25
0.0052
THR 26
0.0048
PHE 27
0.0027
PHE 28
0.0026
SER 29
0.0013
PRO 30
0.0012
LEU 31
0.0014
THR 32
0.0016
ILE 33
0.0037
LEU 34
0.0039
VAL 35
0.0041
GLY 36
0.0041
PRO 37
0.0100
ASN 38
0.0087
GLY 39
0.0062
ALA 40
0.0067
GLY 41
0.0082
LYS 42
0.0075
THR 43
0.0079
THR 44
0.0086
ILE 45
0.0079
ILE 46
0.0074
GLU 47
0.0074
CYS 48
0.0077
LEU 49
0.0069
LYS 50
0.0061
TYR 51
0.0059
ILE 52
0.0067
CYS 53
0.0089
THR 54
0.0090
GLY 55
0.0085
ASP 56
0.0090
PHE 57
0.0069
PRO 58
0.0077
PRO 59
0.0120
GLY 60
0.0156
THR 61
0.0128
LYS 62
0.0077
GLY 63
0.0042
ASN 64
0.0093
THR 65
0.0080
PHE 66
0.0058
VAL 67
0.0050
HIS 68
0.0069
ASP 69
0.0031
PRO 70
0.0058
LYS 71
0.0109
VAL 72
0.0104
ALA 73
0.0170
GLN 74
0.0207
GLU 75
0.0113
THR 76
0.0283
ASP 77
0.0157
VAL 78
0.0120
ARG 79
0.0179
ALA 80
0.0172
GLN 81
0.0059
ILE 82
0.0034
HIS 83
0.0025
LEU 84
0.0036
GLN 85
0.0029
PHE 86
0.0026
ARG 87
0.0074
ASP 88
0.0091
VAL 89
0.0228
ASN 90
0.0376
GLY 91
0.0331
GLU 92
0.0248
LEU 93
0.0027
ILE 94
0.0014
ALA 95
0.0034
VAL 96
0.0045
GLN 97
0.0039
ARG 98
0.0014
SER 99
0.0064
MET 100
0.0112
VAL 101
0.0128
CYS 102
0.0063
THR 103
0.0046
GLN 104
0.0071
LYS 105
0.0128
SER 106
0.0105
LYS 107
0.0092
LYS 108
0.0040
THR 109
0.0083
GLU 110
0.0082
PHE 111
0.0086
LYS 112
0.0091
THR 113
0.0235
LEU 114
0.0239
GLU 115
0.0228
GLY 116
0.0173
VAL 117
0.0102
ILE 118
0.0097
THR 119
0.0102
ARG 120
0.0099
THR 121
0.0165
LYS 122
0.0107
HIS 123
0.0172
GLY 124
0.0372
GLU 125
0.0227
LYS 126
0.0174
VAL 127
0.0179
SER 128
0.0171
LEU 129
0.0324
SER 130
0.0333
SER 131
0.0307
LYS 132
0.0326
CYS 133
0.0264
ALA 134
0.0198
GLU 135
0.0185
ILE 136
0.0111
ASP 137
0.0124
ARG 138
0.0111
GLU 139
0.0086
MET 140
0.0113
ILE 141
0.0170
SER 142
0.0177
SER 143
0.0127
LEU 144
0.0094
GLY 145
0.0070
VAL 146
0.0045
SER 147
0.0088
LYS 148
0.0124
ALA 149
0.0106
VAL 150
0.0107
LEU 151
0.0102
ASN 152
0.0128
ASN 153
0.0171
VAL 154
0.0163
ILE 155
0.0121
PHE 156
0.0118
CYS 157
0.0113
HIS 158
0.0102
GLN 159
0.0127
GLU 160
0.0155
ASP 161
0.0218
SER 162
0.0147
ASN 163
0.0154
TRP 164
0.0170
PRO 165
0.0153
LEU 166
0.0280
SER 1202
0.0296
ALA 1203
0.0273
GLY 1204
0.0063
GLN 1205
0.0140
LYS 1206
0.0216
VAL 1207
0.0197
LEU 1208
0.0195
ALA 1209
0.0226
SER 1210
0.0122
LEU 1211
0.0099
ILE 1212
0.0139
ILE 1213
0.0099
ARG 1214
0.0180
LEU 1215
0.0180
ALA 1216
0.0176
LEU 1217
0.0194
ALA 1218
0.0185
GLU 1219
0.0223
THR 1220
0.0291
PHE 1221
0.0206
CYS 1222
0.0126
LEU 1223
0.0186
ASN 1224
0.0148
CYS 1225
0.0070
GLY 1226
0.0056
ILE 1227
0.0066
ILE 1228
0.0109
ALA 1229
0.0143
LEU 1230
0.0134
ASP 1231
0.0105
GLU 1232
0.0104
PRO 1233
0.0131
THR 1234
0.0215
THR 1235
0.0268
ASN 1236
0.0247
LEU 1237
0.0171
ASP 1238
0.0218
ARG 1239
0.0139
GLU 1240
0.0088
ASN 1241
0.0075
ILE 1242
0.0078
GLU 1243
0.0016
SER 1244
0.0082
LEU 1245
0.0132
ALA 1246
0.0060
HIS 1247
0.0131
ALA 1248
0.0151
LEU 1249
0.0082
VAL 1250
0.0077
GLU 1251
0.0097
ILE 1252
0.0062
ILE 1253
0.0054
LYS 1254
0.0092
SER 1255
0.0089
ARG 1256
0.0092
SER 1257
0.0105
GLN 1258
0.0238
GLN 1259
0.0203
ARG 1260
0.0141
ASN 1261
0.0103
PHE 1262
0.0037
GLN 1263
0.0037
LEU 1264
0.0062
LEU 1265
0.0071
VAL 1266
0.0081
ILE 1267
0.0074
THR 1268
0.0069
HIS 1269
0.0061
ASP 1270
0.0147
GLU 1271
0.0123
ASP 1272
0.0136
PHE 1273
0.0116
VAL 1274
0.0040
GLU 1275
0.0026
LEU 1276
0.0054
LEU 1277
0.0057
GLY 1278
0.0042
ARG 1279
0.0047
SER 1280
0.0056
GLU 1281
0.0048
TYR 1282
0.0049
VAL 1283
0.0049
GLU 1284
0.0049
LYS 1285
0.0061
PHE 1286
0.0091
TYR 1287
0.0042
ARG 1288
0.0029
ILE 1289
0.0037
LYS 1290
0.0089
LYS 1291
0.0116
ASN 1292
0.0260
ILE 1293
0.0394
ASP 1294
0.0230
GLN 1295
0.0108
CYS 1296
0.0119
SER 1297
0.0071
GLU 1298
0.0075
ILE 1299
0.0071
VAL 1300
0.0079
LYS 1301
0.0099
CYS 1302
0.0179
SER 1303
0.0217
VAL 1304
0.0235
SER 1305
0.0264
SER 1306
0.0287
GLU 10
0.0266
ASN 11
0.0150
THR 12
0.0104
PHE 13
0.0126
LYS 14
0.0100
ILE 15
0.0091
LEU 16
0.0068
VAL 17
0.0082
ALA 18
0.0059
THR 19
0.0088
ASP 20
0.0085
ILE 21
0.0052
HIS 22
0.0011
LEU 23
0.0034
GLY 24
0.0048
PHE 25
0.0023
MET 26
0.0052
GLU 27
0.0033
LYS 28
0.0044
ASP 29
0.0063
ALA 30
0.0127
VAL 31
0.0100
ARG 32
0.0051
GLY 33
0.0049
ASN 34
0.0047
ASP 35
0.0067
THR 36
0.0074
PHE 37
0.0065
VAL 38
0.0115
THR 39
0.0131
LEU 40
0.0137
ASP 41
0.0138
GLU 42
0.0153
ILE 43
0.0162
LEU 44
0.0171
ARG 45
0.0177
LEU 46
0.0158
ALA 47
0.0161
GLN 48
0.0162
GLU 49
0.0169
ASN 50
0.0135
GLU 51
0.0154
VAL 52
0.0138
ASP 53
0.0152
PHE 54
0.0100
ILE 55
0.0069
LEU 56
0.0068
LEU 57
0.0066
GLY 58
0.0057
GLY 59
0.0056
ASP 60
0.0047
LEU 61
0.0032
PHE 62
0.0037
HIS 63
0.0026
GLU 64
0.0028
ASN 65
0.0036
LYS 66
0.0087
PRO 67
0.0084
SER 68
0.0096
ARG 69
0.0084
LYS 70
0.0088
THR 71
0.0079
LEU 72
0.0124
HIS 73
0.0134
THR 74
0.0099
CYS 75
0.0109
LEU 76
0.0128
GLU 77
0.0094
LEU 78
0.0046
LEU 79
0.0059
ARG 80
0.0060
LYS 81
0.0077
TYR 82
0.0077
CYS 83
0.0069
MET 84
0.0054
GLY 85
0.0098
ASP 86
0.0099
ARG 87
0.0104
PRO 88
0.0083
VAL 89
0.0108
GLN 90
0.0042
PHE 91
0.0033
GLU 92
0.0026
ILE 93
0.0016
LEU 94
0.0081
SER 95
0.0103
ASP 96
0.0119
GLN 97
0.0121
SER 98
0.0121
VAL 99
0.0145
ASN 100
0.0141
PHE 101
0.0123
GLY 102
0.0261
PHE 103
0.0145
SER 104
0.0073
LYS 105
0.0213
PHE 106
0.0061
PRO 107
0.0087
TRP 108
0.0086
VAL 109
0.0085
ASN 110
0.0044
TYR 111
0.0045
GLN 112
0.0094
ASP 113
0.0112
GLY 114
0.0324
ASN 115
0.0309
LEU 116
0.0163
ASN 117
0.0084
ILE 118
0.0035
SER 119
0.0072
ILE 120
0.0069
PRO 121
0.0055
VAL 122
0.0038
PHE 123
0.0044
SER 124
0.0047
ILE 125
0.0054
HIS 126
0.0041
GLY 127
0.0045
ASN 128
0.0051
HIS 129
0.0046
ASP 130
0.0061
ASP 131
0.0026
PRO 132
0.0031
THR 133
0.0067
GLY 134
0.0206
ALA 135
0.0176
ASP 136
0.0128
ALA 137
0.0087
LEU 138
0.0067
CYS 139
0.0065
ALA 140
0.0065
LEU 141
0.0065
ASP 142
0.0082
ILE 143
0.0078
LEU 144
0.0086
SER 145
0.0077
CYS 146
0.0045
ALA 147
0.0048
GLY 148
0.0036
PHE 149
0.0055
VAL 150
0.0057
ASN 151
0.0061
HIS 152
0.0067
PHE 153
0.0068
GLY 154
0.0056
ARG 155
0.0051
SER 156
0.0042
MET 157
0.0045
SER 158
0.0145
VAL 159
0.0171
GLU 160
0.0173
LYS 161
0.0151
ILE 162
0.0108
ASP 163
0.0078
ILE 164
0.0070
SER 165
0.0044
PRO 166
0.0046
VAL 167
0.0050
LEU 168
0.0041
LEU 169
0.0046
GLN 170
0.0067
LYS 171
0.0042
GLY 172
0.0104
SER 173
0.0134
THR 174
0.0054
LYS 175
0.0062
ILE 176
0.0058
ALA 177
0.0081
LEU 178
0.0041
TYR 179
0.0038
GLY 180
0.0025
LEU 181
0.0020
GLY 182
0.0044
SER 183
0.0033
ILE 184
0.0035
PRO 185
0.0037
ASP 186
0.0060
GLU 187
0.0056
ARG 188
0.0037
LEU 189
0.0034
TYR 190
0.0060
ARG 191
0.0048
MET 192
0.0057
PHE 193
0.0052
VAL 194
0.0012
ASN 195
0.0040
LYS 196
0.0052
LYS 197
0.0093
VAL 198
0.0126
THR 199
0.0112
MET 200
0.0106
LEU 201
0.0104
ARG 202
0.0085
PRO 203
0.0051
LYS 204
0.0090
GLU 205
0.0072
ASP 206
0.0063
GLU 207
0.0069
ASN 208
0.0094
SER 209
0.0095
TRP 210
0.0058
PHE 211
0.0054
ASN 212
0.0046
LEU 213
0.0048
PHE 214
0.0029
VAL 215
0.0016
ILE 216
0.0026
HIS 217
0.0050
GLN 218
0.0081
ASN 219
0.0088
ARG 220
0.0080
SER 221
0.0091
LYS 222
0.0114
HIS 223
0.0148
GLY 224
0.0132
SER 225
0.0127
THR 226
0.0166
ASN 227
0.0151
PHE 228
0.0091
ILE 229
0.0061
PRO 230
0.0093
GLU 231
0.0107
GLN 232
0.0079
PHE 233
0.0074
LEU 234
0.0115
ASP 235
0.0094
ASP 236
0.0091
PHE 237
0.0081
ILE 238
0.0066
ASP 239
0.0067
LEU 240
0.0065
VAL 241
0.0076
ILE 242
0.0060
TRP 243
0.0070
GLY 244
0.0102
HIS 245
0.0124
GLU 246
0.0170
HIS 247
0.0162
GLU 248
0.0162
CYS 249
0.0162
LYS 250
0.0274
ILE 251
0.0218
ALA 252
0.0229
PRO 253
0.0209
THR 254
0.0244
LYS 255
0.0136
ASN 256
0.0157
GLU 257
0.0181
GLN 258
0.0265
GLN 259
0.0198
LEU 260
0.0151
PHE 261
0.0105
TYR 262
0.0148
ILE 263
0.0123
SER 264
0.0140
GLN 265
0.0182
PRO 266
0.0152
GLY 267
0.0152
SER 268
0.0116
SER 269
0.0062
VAL 270
0.0084
VAL 271
0.0023
THR 272
0.0035
SER 273
0.0090
LEU 274
0.0307
SER 275
0.0304
PRO 276
0.0394
GLY 277
0.0370
GLU 278
0.0121
ALA 279
0.0185
VAL 280
0.0153
LYS 281
0.0192
LYS 282
0.0108
HIS 283
0.0102
VAL 284
0.0091
GLY 285
0.0115
LEU 286
0.0037
LEU 287
0.0021
ARG 288
0.0027
ILE 289
0.0023
LYS 290
0.0049
GLY 291
0.0046
ARG 292
0.0046
LYS 293
0.0053
MET 294
0.0153
ASN 295
0.0187
MET 296
0.0176
HIS 297
0.0207
LYS 298
0.0190
ILE 299
0.0132
PRO 300
0.0094
LEU 301
0.0030
HIS 302
0.0178
THR 303
0.0149
VAL 304
0.0033
ARG 305
0.0029
LYS 690
0.0076
VAL 691
0.0044
THR 692
0.0096
TYR 693
0.0122
PRO 694
0.0044
GLY 695
0.0079
ALA 696
0.0181
GLY 697
0.0247
LYS 698
0.0089
LEU 699
0.0113
PRO 700
0.0192
HIS 701
0.0182
ILE 702
0.0143
ILE 703
0.0083
GLY 704
0.0052
GLY 705
0.0042
SER 706
0.0121
ASP 707
0.0084
LEU 708
0.0066
ILE 709
0.0138
ALA 710
0.0172
HIS 711
0.0082
HIS 712
0.0062
ALA 713
0.0023
ARG 714
0.0239
LYS 715
0.0102
ASN 716
0.0137
THR 717
0.0184
GLU 718
0.0249
LEU 719
0.0216
GLU 720
0.0080
GLU 721
0.0140
TRP 722
0.0059
LEU 723
0.0066
ARG 724
0.0073
GLN 725
0.0066
GLU 726
0.0049
MET 727
0.0061
GLU 728
0.0061
VAL 729
0.0048
GLN 730
0.0031
ASN 731
0.0053
GLN 732
0.0024
HIS 733
0.0050
ALA 734
0.0038
LYS 735
0.0025
GLU 736
0.0034
GLU 737
0.0064
SER 738
0.0070
LEU 739
0.0054
ALA 740
0.0052
ASP 741
0.0064
ASP 742
0.0087
LEU 743
0.0047
PHE 744
0.0040
ARG 745
0.0080
TYR 746
0.0173
ASN 747
0.0138
PRO 748
0.0152
TYR 749
0.0386
LEU 750
0.0907
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.