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 = 0.0491
MET 1
0.0082
SER 2
0.0068
ARG 3
0.0046
ILE 4
0.0043
GLU 5
0.0028
LYS 6
0.0022
MET 7
0.0020
SER 8
0.0021
ILE 9
0.0045
LEU 10
0.0065
GLY 11
0.0080
VAL 12
0.0064
ARG 13
0.0083
SER 14
0.0079
PHE 15
0.0079
GLY 16
0.0113
ILE 17
0.0115
GLU 18
0.0136
ASP 19
0.0136
LYS 20
0.0135
ASP 21
0.0080
LYS 22
0.0058
GLN 23
0.0030
ILE 24
0.0009
ILE 25
0.0019
THR 26
0.0018
PHE 27
0.0023
PHE 28
0.0021
SER 29
0.0009
PRO 30
0.0005
LEU 31
0.0033
THR 32
0.0054
ILE 33
0.0095
LEU 34
0.0109
VAL 35
0.0132
GLY 36
0.0150
PRO 37
0.0232
ASN 38
0.0276
GLY 39
0.0228
ALA 40
0.0111
GLY 41
0.0096
LYS 42
0.0107
THR 43
0.0121
THR 44
0.0105
ILE 45
0.0076
ILE 46
0.0086
GLU 47
0.0085
CYS 48
0.0074
LEU 49
0.0057
LYS 50
0.0068
TYR 51
0.0047
ILE 52
0.0034
CYS 53
0.0047
THR 54
0.0056
GLY 55
0.0060
ASP 56
0.0070
PHE 57
0.0074
PRO 58
0.0093
PRO 59
0.0136
GLY 60
0.0141
THR 61
0.0025
LYS 62
0.0063
GLY 63
0.0099
ASN 64
0.0115
THR 65
0.0079
PHE 66
0.0069
VAL 67
0.0095
HIS 68
0.0098
ASP 69
0.0123
PRO 70
0.0090
LYS 71
0.0121
VAL 72
0.0162
ALA 73
0.0167
GLN 74
0.0173
GLU 75
0.0136
THR 76
0.0118
ASP 77
0.0078
VAL 78
0.0071
ARG 79
0.0070
ALA 80
0.0086
GLN 81
0.0044
ILE 82
0.0030
ARG 83
0.0026
LEU 84
0.0012
GLN 85
0.0032
PHE 86
0.0040
ARG 87
0.0049
ASP 88
0.0065
VAL 89
0.0097
ASN 90
0.0099
GLY 91
0.0072
GLU 92
0.0059
LEU 93
0.0026
ILE 94
0.0030
ALA 95
0.0028
VAL 96
0.0035
GLN 97
0.0033
ARG 98
0.0032
SER 99
0.0045
MET 100
0.0047
VAL 101
0.0094
CYS 102
0.0092
THR 103
0.0090
GLN 104
0.0097
LYS 105
0.0116
SER 106
0.0143
LYS 107
0.0158
LYS 108
0.0144
THR 109
0.0102
GLU 110
0.0104
PHE 111
0.0095
LYS 112
0.0096
THR 113
0.0057
LEU 114
0.0057
GLU 115
0.0059
GLY 116
0.0063
VAL 117
0.0046
ILE 118
0.0044
THR 119
0.0039
ARG 120
0.0037
THR 121
0.0042
LYS 122
0.0079
HIS 123
0.0105
GLY 124
0.0081
GLU 125
0.0038
LYS 126
0.0032
VAL 127
0.0043
SER 128
0.0036
LEU 129
0.0054
SER 130
0.0055
SER 131
0.0048
LYS 132
0.0052
CYS 133
0.0062
ALA 134
0.0072
GLU 135
0.0069
ILE 136
0.0057
ASP 137
0.0080
ARG 138
0.0094
GLU 139
0.0083
MET 140
0.0066
ILE 141
0.0090
SER 142
0.0099
SER 143
0.0088
LEU 144
0.0073
GLY 145
0.0098
VAL 146
0.0093
SER 147
0.0109
LYS 148
0.0116
ALA 149
0.0126
VAL 150
0.0095
LEU 151
0.0091
ASN 152
0.0121
ASN 153
0.0104
VAL 154
0.0078
ILE 155
0.0077
PHE 156
0.0102
CYS 157
0.0122
HIS 158
0.0143
GLN 159
0.0155
GLU 160
0.0172
ASP 161
0.0134
SER 162
0.0083
ASN 163
0.0025
TRP 164
0.0077
PRO 165
0.0126
LEU 166
0.0151
SER 1202
0.0483
ALA 1203
0.0215
GLY 1204
0.0263
GLN 1205
0.0275
LYS 1206
0.0143
VAL 1207
0.0099
LEU 1208
0.0144
ALA 1209
0.0099
SER 1210
0.0040
LEU 1211
0.0065
ILE 1212
0.0067
ILE 1213
0.0045
ARG 1214
0.0028
LEU 1215
0.0023
ALA 1216
0.0047
LEU 1217
0.0058
ALA 1218
0.0039
GLU 1219
0.0064
THR 1220
0.0090
PHE 1221
0.0096
CYS 1222
0.0062
LEU 1223
0.0083
ASN 1224
0.0094
CYS 1225
0.0067
GLY 1226
0.0031
ILE 1227
0.0038
ILE 1228
0.0055
ALA 1229
0.0088
LEU 1230
0.0106
ASP 1231
0.0139
GLU 1232
0.0139
PRO 1233
0.0093
THR 1234
0.0116
THR 1235
0.0109
ASN 1236
0.0139
LEU 1237
0.0140
ASP 1238
0.0229
ARG 1239
0.0232
GLU 1240
0.0269
ASN 1241
0.0235
ILE 1242
0.0092
GLU 1243
0.0111
SER 1244
0.0177
LEU 1245
0.0190
ALA 1246
0.0161
HIS 1247
0.0156
ALA 1248
0.0127
LEU 1249
0.0112
VAL 1250
0.0095
GLU 1251
0.0095
ILE 1252
0.0069
ILE 1253
0.0039
LYS 1254
0.0073
SER 1255
0.0095
ARG 1256
0.0067
SER 1257
0.0053
GLN 1258
0.0131
GLN 1259
0.0140
ARG 1260
0.0099
ASN 1261
0.0078
PHE 1262
0.0012
GLN 1263
0.0026
LEU 1264
0.0052
LEU 1265
0.0080
VAL 1266
0.0108
ILE 1267
0.0144
THR 1268
0.0155
HIS 1269
0.0189
ASP 1270
0.0197
GLU 1271
0.0224
ASP 1272
0.0219
PHE 1273
0.0176
VAL 1274
0.0141
GLU 1275
0.0143
LEU 1276
0.0141
LEU 1277
0.0119
GLY 1278
0.0071
ARG 1279
0.0063
SER 1280
0.0051
GLU 1281
0.0040
TYR 1282
0.0033
VAL 1283
0.0027
GLU 1284
0.0066
LYS 1285
0.0037
PHE 1286
0.0070
TYR 1287
0.0062
ARG 1288
0.0092
ILE 1289
0.0082
LYS 1290
0.0122
LYS 1291
0.0192
ASN 1292
0.0328
ILE 1293
0.0455
ASP 1294
0.0431
GLN 1295
0.0338
CYS 1296
0.0223
SER 1297
0.0067
GLU 1298
0.0059
ILE 1299
0.0049
VAL 1300
0.0079
LYS 1301
0.0090
CYS 1302
0.0103
SER 1303
0.0100
VAL 1304
0.0087
SER 1305
0.0133
SER 1306
0.0282
GLU 10
0.0127
ASN 11
0.0143
THR 12
0.0150
PHE 13
0.0144
LYS 14
0.0093
ILE 15
0.0100
LEU 16
0.0101
VAL 17
0.0106
ALA 18
0.0050
THR 19
0.0045
ASP 20
0.0045
ILE 21
0.0054
HIS 22
0.0134
LEU 23
0.0141
GLY 24
0.0141
PHE 25
0.0133
MET 26
0.0230
GLU 27
0.0194
LYS 28
0.0282
ASP 29
0.0259
ALA 30
0.0307
VAL 31
0.0248
ARG 32
0.0151
GLY 33
0.0158
ASN 34
0.0089
ASP 35
0.0072
THR 36
0.0118
PHE 37
0.0125
VAL 38
0.0078
THR 39
0.0101
LEU 40
0.0123
ASP 41
0.0106
GLU 42
0.0122
ILE 43
0.0132
LEU 44
0.0130
ARG 45
0.0128
LEU 46
0.0141
ALA 47
0.0113
GLN 48
0.0104
GLU 49
0.0118
ASN 50
0.0092
GLU 51
0.0057
VAL 52
0.0079
ASP 53
0.0094
PHE 54
0.0083
ILE 55
0.0080
LEU 56
0.0077
LEU 57
0.0077
GLY 58
0.0064
GLY 59
0.0045
ASP 60
0.0031
LEU 61
0.0049
PHE 62
0.0106
HIS 63
0.0100
GLU 64
0.0087
ASN 65
0.0053
LYS 66
0.0113
PRO 67
0.0155
SER 68
0.0318
ARG 69
0.0457
LYS 70
0.0271
THR 71
0.0230
LEU 72
0.0264
HIS 73
0.0299
THR 74
0.0226
CYS 75
0.0216
LEU 76
0.0211
GLU 77
0.0223
LEU 78
0.0166
LEU 79
0.0157
ARG 80
0.0150
LYS 81
0.0160
TYR 82
0.0111
CYS 83
0.0087
MET 84
0.0077
GLY 85
0.0087
ASP 86
0.0051
ARG 87
0.0026
PRO 88
0.0031
VAL 89
0.0063
GLN 90
0.0109
PHE 91
0.0125
GLU 92
0.0119
ILE 93
0.0126
LEU 94
0.0155
SER 95
0.0128
ASP 96
0.0083
GLN 97
0.0093
SER 98
0.0098
VAL 99
0.0116
ASN 100
0.0138
PHE 101
0.0135
GLY 102
0.0148
PHE 103
0.0146
SER 104
0.0131
LYS 105
0.0125
PHE 106
0.0096
PRO 107
0.0099
TRP 108
0.0092
VAL 109
0.0099
ASN 110
0.0064
TYR 111
0.0047
GLN 112
0.0027
ASP 113
0.0041
GLY 114
0.0079
ASN 115
0.0097
LEU 116
0.0068
ASN 117
0.0042
ILE 118
0.0031
SER 119
0.0029
ILE 120
0.0036
PRO 121
0.0061
VAL 122
0.0085
PHE 123
0.0086
SER 124
0.0090
ILE 125
0.0094
HIS 126
0.0077
GLY 127
0.0052
ASN 128
0.0027
HIS 129
0.0009
ASP 130
0.0040
ASP 131
0.0050
PRO 132
0.0074
THR 133
0.0075
GLY 134
0.0186
ALA 135
0.0291
ASP 136
0.0232
ALA 137
0.0078
LEU 138
0.0105
CYS 139
0.0087
ALA 140
0.0091
LEU 141
0.0112
ASP 142
0.0102
ILE 143
0.0067
LEU 144
0.0082
SER 145
0.0114
CYS 146
0.0079
ALA 147
0.0076
GLY 148
0.0066
PHE 149
0.0068
VAL 150
0.0091
ASN 151
0.0090
HIS 152
0.0106
PHE 153
0.0111
GLY 154
0.0159
ARG 155
0.0154
SER 156
0.0164
MET 157
0.0174
SER 158
0.0225
VAL 159
0.0208
GLU 160
0.0166
LYS 161
0.0142
ILE 162
0.0147
ASP 163
0.0129
ILE 164
0.0138
SER 165
0.0123
PRO 166
0.0131
VAL 167
0.0126
LEU 168
0.0131
LEU 169
0.0155
GLN 170
0.0164
LYS 171
0.0149
GLY 172
0.0160
SER 173
0.0197
THR 174
0.0195
LYS 175
0.0171
ILE 176
0.0168
ALA 177
0.0150
LEU 178
0.0140
TYR 179
0.0131
GLY 180
0.0140
LEU 181
0.0142
GLY 182
0.0117
SER 183
0.0094
ILE 184
0.0092
PRO 185
0.0084
ASP 186
0.0080
GLU 187
0.0083
ARG 188
0.0087
LEU 189
0.0077
TYR 190
0.0081
ARG 191
0.0084
MET 192
0.0082
PHE 193
0.0080
VAL 194
0.0111
ASN 195
0.0097
LYS 196
0.0113
LYS 197
0.0118
VAL 198
0.0134
THR 199
0.0106
MET 200
0.0108
LEU 201
0.0081
ARG 202
0.0096
PRO 203
0.0124
LYS 204
0.0176
GLU 205
0.0245
ASP 206
0.0270
GLU 207
0.0238
ASN 208
0.0307
SER 209
0.0281
TRP 210
0.0165
PHE 211
0.0181
ASN 212
0.0168
LEU 213
0.0177
PHE 214
0.0109
VAL 215
0.0102
ILE 216
0.0096
HIS 217
0.0090
GLN 218
0.0058
ASN 219
0.0058
ARG 220
0.0058
SER 221
0.0090
LYS 222
0.0188
HIS 223
0.0192
GLY 224
0.0160
SER 225
0.0160
THR 226
0.0117
ASN 227
0.0100
PHE 228
0.0082
ILE 229
0.0068
PRO 230
0.0056
GLU 231
0.0057
GLN 232
0.0054
PHE 233
0.0055
LEU 234
0.0107
ASP 235
0.0108
ASP 236
0.0109
PHE 237
0.0117
ILE 238
0.0117
ASP 239
0.0117
LEU 240
0.0116
VAL 241
0.0115
ILE 242
0.0061
TRP 243
0.0042
GLY 244
0.0042
HIS 245
0.0043
GLU 246
0.0084
HIS 247
0.0104
GLU 248
0.0145
CYS 249
0.0151
LYS 250
0.0085
ILE 251
0.0075
ALA 252
0.0094
PRO 253
0.0120
THR 254
0.0094
LYS 255
0.0101
ASN 256
0.0088
GLU 257
0.0126
GLN 258
0.0080
GLN 259
0.0068
LEU 260
0.0104
PHE 261
0.0097
TYR 262
0.0073
ILE 263
0.0054
SER 264
0.0046
GLN 265
0.0030
PRO 266
0.0081
GLY 267
0.0083
SER 268
0.0080
SER 269
0.0082
VAL 270
0.0093
VAL 271
0.0165
THR 272
0.0191
SER 273
0.0262
LEU 274
0.0454
SER 275
0.0491
PRO 276
0.0479
GLY 277
0.0437
GLU 278
0.0275
ALA 279
0.0320
VAL 280
0.0285
LYS 281
0.0232
LYS 282
0.0105
HIS 283
0.0097
VAL 284
0.0100
GLY 285
0.0139
LEU 286
0.0152
LEU 287
0.0153
ARG 288
0.0121
ILE 289
0.0138
LYS 290
0.0189
GLY 291
0.0194
ARG 292
0.0224
LYS 293
0.0239
MET 294
0.0122
ASN 295
0.0114
MET 296
0.0141
HIS 297
0.0144
LYS 298
0.0138
ILE 299
0.0128
PRO 300
0.0106
LEU 301
0.0100
HIS 302
0.0091
THR 303
0.0041
VAL 304
0.0047
ARG 305
0.0045
LYS 690
0.0066
VAL 691
0.0037
THR 692
0.0088
TYR 693
0.0114
PRO 694
0.0169
GLY 695
0.0153
ALA 696
0.0197
GLY 697
0.0233
LYS 698
0.0306
LEU 699
0.0315
PRO 700
0.0353
HIS 701
0.0268
ILE 702
0.0143
ILE 703
0.0137
GLY 704
0.0105
GLY 705
0.0107
SER 706
0.0197
ASP 707
0.0178
LEU 708
0.0089
ILE 709
0.0096
ALA 710
0.0079
HIS 711
0.0104
HIS 712
0.0102
ALA 713
0.0129
ARG 714
0.0070
LYS 715
0.0063
ASN 716
0.0093
THR 717
0.0165
GLU 718
0.0099
LEU 719
0.0055
GLU 720
0.0134
GLU 721
0.0124
TRP 722
0.0060
LEU 723
0.0111
ARG 724
0.0114
GLN 725
0.0075
GLU 726
0.0095
MET 727
0.0080
GLU 728
0.0030
VAL 729
0.0073
GLN 730
0.0124
ASN 731
0.0106
GLN 732
0.0205
HIS 733
0.0253
ALA 734
0.0318
LYS 735
0.0300
GLU 736
0.0282
GLU 737
0.0266
SER 738
0.0189
LEU 739
0.0146
ALA 740
0.0100
ASP 741
0.0092
ASP 742
0.0015
LEU 743
0.0006
PHE 744
0.0027
ARG 745
0.0025
TYR 746
0.0031
ASN 747
0.0041
PRO 748
0.0040
TYR 749
0.0046
LEU 750
0.0046
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.