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 = 0.0625
MET 1
0.0078
SER 2
0.0069
ARG 3
0.0077
ILE 4
0.0068
GLU 5
0.0076
LYS 6
0.0066
MET 7
0.0057
SER 8
0.0047
ILE 9
0.0040
LEU 10
0.0036
GLY 11
0.0029
VAL 12
0.0020
ARG 13
0.0022
SER 14
0.0019
PHE 15
0.0027
GLY 16
0.0035
ILE 17
0.0074
GLU 18
0.0100
ASP 19
0.0117
LYS 20
0.0099
ASP 21
0.0060
LYS 22
0.0072
GLN 23
0.0072
ILE 24
0.0099
ILE 25
0.0087
THR 26
0.0101
PHE 27
0.0090
PHE 28
0.0108
SER 29
0.0105
PRO 30
0.0108
LEU 31
0.0097
THR 32
0.0087
ILE 33
0.0084
LEU 34
0.0075
VAL 35
0.0084
GLY 36
0.0088
PRO 37
0.0157
ASN 38
0.0157
GLY 39
0.0113
ALA 40
0.0072
GLY 41
0.0029
LYS 42
0.0033
THR 43
0.0009
THR 44
0.0009
ILE 45
0.0010
ILE 46
0.0010
GLU 47
0.0021
CYS 48
0.0027
LEU 49
0.0031
LYS 50
0.0041
TYR 51
0.0040
ILE 52
0.0040
CYS 53
0.0073
THR 54
0.0087
GLY 55
0.0077
ASP 56
0.0077
PHE 57
0.0047
PRO 58
0.0048
PRO 59
0.0050
GLY 60
0.0040
THR 61
0.0028
LYS 62
0.0016
GLY 63
0.0020
ASN 64
0.0036
THR 65
0.0033
PHE 66
0.0019
VAL 67
0.0013
HIS 68
0.0023
ASP 69
0.0034
PRO 70
0.0034
LYS 71
0.0040
VAL 72
0.0042
ALA 73
0.0089
GLN 74
0.0096
GLU 75
0.0056
THR 76
0.0062
ASP 77
0.0053
VAL 78
0.0029
ARG 79
0.0028
ALA 80
0.0010
GLN 81
0.0022
ILE 82
0.0024
HIS 83
0.0026
LEU 84
0.0029
GLN 85
0.0058
PHE 86
0.0060
ARG 87
0.0068
ASP 88
0.0054
VAL 89
0.0067
ASN 90
0.0111
GLY 91
0.0109
GLU 92
0.0103
LEU 93
0.0067
ILE 94
0.0053
ALA 95
0.0045
VAL 96
0.0035
GLN 97
0.0023
ARG 98
0.0024
SER 99
0.0022
MET 100
0.0023
VAL 101
0.0043
CYS 102
0.0047
THR 103
0.0054
GLN 104
0.0059
LYS 105
0.0068
SER 106
0.0127
LYS 107
0.0133
LYS 108
0.0074
THR 109
0.0060
GLU 110
0.0069
PHE 111
0.0051
LYS 112
0.0054
THR 113
0.0048
LEU 114
0.0054
GLU 115
0.0056
GLY 116
0.0050
VAL 117
0.0057
ILE 118
0.0043
THR 119
0.0050
ARG 120
0.0056
THR 121
0.0101
LYS 122
0.0100
HIS 123
0.0114
GLY 124
0.0127
GLU 125
0.0072
LYS 126
0.0067
VAL 127
0.0057
SER 128
0.0060
LEU 129
0.0038
SER 130
0.0050
SER 131
0.0055
LYS 132
0.0071
CYS 133
0.0067
ALA 134
0.0065
GLU 135
0.0059
ILE 136
0.0058
ASP 137
0.0079
ARG 138
0.0085
GLU 139
0.0074
MET 140
0.0067
ILE 141
0.0100
SER 142
0.0099
SER 143
0.0072
LEU 144
0.0054
GLY 145
0.0092
VAL 146
0.0107
SER 147
0.0135
LYS 148
0.0144
ALA 149
0.0162
VAL 150
0.0148
LEU 151
0.0130
ASN 152
0.0135
ASN 153
0.0152
VAL 154
0.0137
ILE 155
0.0108
PHE 156
0.0101
CYS 157
0.0127
HIS 158
0.0098
GLN 159
0.0075
GLU 160
0.0090
ASP 161
0.0173
SER 162
0.0208
ASN 163
0.0203
TRP 164
0.0161
PRO 165
0.0196
LEU 166
0.0208
SER 1202
0.0303
ALA 1203
0.0206
GLY 1204
0.0177
GLN 1205
0.0313
LYS 1206
0.0288
VAL 1207
0.0275
LEU 1208
0.0254
ALA 1209
0.0288
SER 1210
0.0221
LEU 1211
0.0209
ILE 1212
0.0189
ILE 1213
0.0195
ARG 1214
0.0155
LEU 1215
0.0155
ALA 1216
0.0158
LEU 1217
0.0157
ALA 1218
0.0157
GLU 1219
0.0178
THR 1220
0.0196
PHE 1221
0.0172
CYS 1222
0.0086
LEU 1223
0.0077
ASN 1224
0.0042
CYS 1225
0.0036
GLY 1226
0.0050
ILE 1227
0.0025
ILE 1228
0.0012
ALA 1229
0.0033
LEU 1230
0.0041
ASP 1231
0.0035
GLU 1232
0.0056
PRO 1233
0.0088
THR 1234
0.0182
THR 1235
0.0168
ASN 1236
0.0133
LEU 1237
0.0132
ASP 1238
0.0192
ARG 1239
0.0263
GLU 1240
0.0157
ASN 1241
0.0131
ILE 1242
0.0203
GLU 1243
0.0195
SER 1244
0.0177
LEU 1245
0.0196
ALA 1246
0.0141
HIS 1247
0.0138
ALA 1248
0.0177
LEU 1249
0.0146
VAL 1250
0.0113
GLU 1251
0.0157
ILE 1252
0.0171
ILE 1253
0.0142
LYS 1254
0.0183
SER 1255
0.0215
ARG 1256
0.0180
SER 1257
0.0183
GLN 1258
0.0287
GLN 1259
0.0273
ARG 1260
0.0197
ASN 1261
0.0167
PHE 1262
0.0115
GLN 1263
0.0091
LEU 1264
0.0075
LEU 1265
0.0051
VAL 1266
0.0064
ILE 1267
0.0062
THR 1268
0.0063
HIS 1269
0.0062
ASP 1270
0.0150
GLU 1271
0.0148
ASP 1272
0.0173
PHE 1273
0.0133
VAL 1274
0.0056
GLU 1275
0.0077
LEU 1276
0.0069
LEU 1277
0.0040
GLY 1278
0.0046
ARG 1279
0.0064
SER 1280
0.0063
GLU 1281
0.0059
TYR 1282
0.0036
VAL 1283
0.0074
GLU 1284
0.0081
LYS 1285
0.0123
PHE 1286
0.0139
TYR 1287
0.0117
ARG 1288
0.0110
ILE 1289
0.0086
LYS 1290
0.0100
LYS 1291
0.0051
ASN 1292
0.0047
ILE 1293
0.0102
ASP 1294
0.0136
GLN 1295
0.0109
CYS 1296
0.0061
SER 1297
0.0042
GLU 1298
0.0055
ILE 1299
0.0083
VAL 1300
0.0106
LYS 1301
0.0136
CYS 1302
0.0157
SER 1303
0.0111
VAL 1304
0.0082
SER 1305
0.0071
SER 1306
0.0207
GLU 10
0.0297
ASN 11
0.0264
THR 12
0.0166
PHE 13
0.0066
LYS 14
0.0063
ILE 15
0.0064
LEU 16
0.0068
VAL 17
0.0078
ALA 18
0.0038
THR 19
0.0044
ASP 20
0.0057
ILE 21
0.0061
HIS 22
0.0086
LEU 23
0.0085
GLY 24
0.0071
PHE 25
0.0063
MET 26
0.0129
GLU 27
0.0133
LYS 28
0.0267
ASP 29
0.0335
ALA 30
0.0477
VAL 31
0.0432
ARG 32
0.0241
GLY 33
0.0224
ASN 34
0.0125
ASP 35
0.0117
THR 36
0.0086
PHE 37
0.0135
VAL 38
0.0065
THR 39
0.0053
LEU 40
0.0058
ASP 41
0.0072
GLU 42
0.0062
ILE 43
0.0045
LEU 44
0.0034
ARG 45
0.0067
LEU 46
0.0079
ALA 47
0.0056
GLN 48
0.0056
GLU 49
0.0092
ASN 50
0.0072
GLU 51
0.0044
VAL 52
0.0047
ASP 53
0.0054
PHE 54
0.0032
ILE 55
0.0028
LEU 56
0.0028
LEU 57
0.0024
GLY 58
0.0067
GLY 59
0.0076
ASP 60
0.0083
LEU 61
0.0080
PHE 62
0.0111
HIS 63
0.0095
GLU 64
0.0107
ASN 65
0.0132
LYS 66
0.0180
PRO 67
0.0162
SER 68
0.0170
ARG 69
0.0169
LYS 70
0.0156
THR 71
0.0140
LEU 72
0.0183
HIS 73
0.0198
THR 74
0.0151
CYS 75
0.0136
LEU 76
0.0163
GLU 77
0.0160
LEU 78
0.0098
LEU 79
0.0093
ARG 80
0.0125
LYS 81
0.0112
TYR 82
0.0031
CYS 83
0.0034
MET 84
0.0059
GLY 85
0.0052
ASP 86
0.0114
ARG 87
0.0112
PRO 88
0.0100
VAL 89
0.0084
GLN 90
0.0102
PHE 91
0.0071
GLU 92
0.0047
ILE 93
0.0034
LEU 94
0.0074
SER 95
0.0056
ASP 96
0.0113
GLN 97
0.0095
SER 98
0.0128
VAL 99
0.0123
ASN 100
0.0077
PHE 101
0.0058
GLY 102
0.0102
PHE 103
0.0086
SER 104
0.0045
LYS 105
0.0079
PHE 106
0.0082
PRO 107
0.0079
TRP 108
0.0075
VAL 109
0.0051
ASN 110
0.0079
TYR 111
0.0069
GLN 112
0.0063
ASP 113
0.0092
GLY 114
0.0067
ASN 115
0.0099
LEU 116
0.0087
ASN 117
0.0086
ILE 118
0.0066
SER 119
0.0068
ILE 120
0.0054
PRO 121
0.0047
VAL 122
0.0046
PHE 123
0.0039
SER 124
0.0040
ILE 125
0.0040
HIS 126
0.0080
GLY 127
0.0088
ASN 128
0.0087
HIS 129
0.0090
ASP 130
0.0106
ASP 131
0.0097
PRO 132
0.0086
THR 133
0.0084
GLY 134
0.0070
ALA 135
0.0139
ASP 136
0.0077
ALA 137
0.0080
LEU 138
0.0087
CYS 139
0.0101
ALA 140
0.0108
LEU 141
0.0096
ASP 142
0.0102
ILE 143
0.0105
LEU 144
0.0103
SER 145
0.0084
CYS 146
0.0094
ALA 147
0.0087
GLY 148
0.0084
PHE 149
0.0072
VAL 150
0.0053
ASN 151
0.0043
HIS 152
0.0043
PHE 153
0.0042
GLY 154
0.0045
ARG 155
0.0052
SER 156
0.0063
MET 157
0.0073
SER 158
0.0082
VAL 159
0.0098
GLU 160
0.0121
LYS 161
0.0114
ILE 162
0.0088
ASP 163
0.0080
ILE 164
0.0079
SER 165
0.0082
PRO 166
0.0077
VAL 167
0.0051
LEU 168
0.0036
LEU 169
0.0041
GLN 170
0.0064
LYS 171
0.0114
GLY 172
0.0195
SER 173
0.0213
THR 174
0.0129
LYS 175
0.0082
ILE 176
0.0064
ALA 177
0.0079
LEU 178
0.0059
TYR 179
0.0054
GLY 180
0.0054
LEU 181
0.0054
GLY 182
0.0059
SER 183
0.0074
ILE 184
0.0062
PRO 185
0.0072
ASP 186
0.0091
GLU 187
0.0094
ARG 188
0.0080
LEU 189
0.0089
TYR 190
0.0106
ARG 191
0.0105
MET 192
0.0102
PHE 193
0.0107
VAL 194
0.0150
ASN 195
0.0148
LYS 196
0.0141
LYS 197
0.0138
VAL 198
0.0093
THR 199
0.0078
MET 200
0.0080
LEU 201
0.0078
ARG 202
0.0136
PRO 203
0.0131
LYS 204
0.0173
GLU 205
0.0164
ASP 206
0.0137
GLU 207
0.0166
ASN 208
0.0189
SER 209
0.0152
TRP 210
0.0077
PHE 211
0.0083
ASN 212
0.0096
LEU 213
0.0100
PHE 214
0.0042
VAL 215
0.0039
ILE 216
0.0037
HIS 217
0.0058
GLN 218
0.0069
ASN 219
0.0089
ARG 220
0.0075
SER 221
0.0093
LYS 222
0.0138
HIS 223
0.0127
GLY 224
0.0115
SER 225
0.0126
THR 226
0.0126
ASN 227
0.0112
PHE 228
0.0096
ILE 229
0.0077
PRO 230
0.0079
GLU 231
0.0073
GLN 232
0.0087
PHE 233
0.0069
LEU 234
0.0050
ASP 235
0.0059
ASP 236
0.0116
PHE 237
0.0113
ILE 238
0.0112
ASP 239
0.0138
LEU 240
0.0129
VAL 241
0.0102
ILE 242
0.0036
TRP 243
0.0019
GLY 244
0.0052
HIS 245
0.0080
GLU 246
0.0051
HIS 247
0.0055
GLU 248
0.0041
CYS 249
0.0021
LYS 250
0.0061
ILE 251
0.0116
ALA 252
0.0148
PRO 253
0.0181
THR 254
0.0274
LYS 255
0.0351
ASN 256
0.0410
GLU 257
0.0610
GLN 258
0.0426
GLN 259
0.0294
LEU 260
0.0331
PHE 261
0.0257
TYR 262
0.0209
ILE 263
0.0131
SER 264
0.0115
GLN 265
0.0065
PRO 266
0.0034
GLY 267
0.0036
SER 268
0.0045
SER 269
0.0053
VAL 270
0.0084
VAL 271
0.0083
THR 272
0.0059
SER 273
0.0061
LEU 274
0.0288
SER 275
0.0314
PRO 276
0.0347
GLY 277
0.0189
GLU 278
0.0115
ALA 279
0.0137
VAL 280
0.0061
LYS 281
0.0105
LYS 282
0.0065
HIS 283
0.0087
VAL 284
0.0097
GLY 285
0.0124
LEU 286
0.0120
LEU 287
0.0119
ARG 288
0.0096
ILE 289
0.0112
LYS 290
0.0190
GLY 291
0.0155
ARG 292
0.0161
LYS 293
0.0245
MET 294
0.0151
ASN 295
0.0149
MET 296
0.0158
HIS 297
0.0154
LYS 298
0.0116
ILE 299
0.0112
PRO 300
0.0104
LEU 301
0.0089
HIS 302
0.0116
THR 303
0.0070
VAL 304
0.0078
ARG 305
0.0092
LYS 690
0.0068
VAL 691
0.0077
THR 692
0.0078
TYR 693
0.0078
PRO 694
0.0223
GLY 695
0.0339
ALA 696
0.0417
GLY 697
0.0625
LYS 698
0.0438
LEU 699
0.0123
PRO 700
0.0140
HIS 701
0.0311
ILE 702
0.0146
ILE 703
0.0067
GLY 704
0.0139
GLY 705
0.0210
SER 706
0.0235
ASP 707
0.0183
LEU 708
0.0179
ILE 709
0.0222
ALA 710
0.0117
HIS 711
0.0073
HIS 712
0.0117
ALA 713
0.0127
ARG 714
0.0313
LYS 715
0.0340
ASN 716
0.0248
THR 717
0.0227
GLU 718
0.0208
LEU 719
0.0089
GLU 720
0.0051
GLU 721
0.0138
TRP 722
0.0131
LEU 723
0.0130
ARG 724
0.0134
GLN 725
0.0136
GLU 726
0.0142
MET 727
0.0168
GLU 728
0.0122
VAL 729
0.0081
GLN 730
0.0140
ASN 731
0.0258
GLN 732
0.0254
HIS 733
0.0130
ALA 734
0.0254
LYS 735
0.0351
GLU 736
0.0218
GLU 737
0.0098
SER 738
0.0155
LEU 739
0.0166
ALA 740
0.0083
ASP 741
0.0034
ASP 742
0.0069
LEU 743
0.0075
PHE 744
0.0057
ARG 745
0.0071
TYR 746
0.0090
ASN 747
0.0101
PRO 748
0.0093
TYR 749
0.0115
LEU 750
0.0099
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.