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 = 0.0600
MET 1
0.0039
SER 2
0.0024
ARG 3
0.0024
ILE 4
0.0015
GLU 5
0.0042
LYS 6
0.0040
MET 7
0.0042
SER 8
0.0046
ILE 9
0.0049
LEU 10
0.0054
GLY 11
0.0044
VAL 12
0.0031
ARG 13
0.0039
SER 14
0.0062
PHE 15
0.0066
GLY 16
0.0084
ILE 17
0.0024
GLU 18
0.0133
ASP 19
0.0206
LYS 20
0.0255
ASP 21
0.0159
LYS 22
0.0126
GLN 23
0.0097
ILE 24
0.0072
ILE 25
0.0037
THR 26
0.0043
PHE 27
0.0051
PHE 28
0.0083
SER 29
0.0121
PRO 30
0.0131
LEU 31
0.0119
THR 32
0.0099
ILE 33
0.0099
LEU 34
0.0072
VAL 35
0.0079
GLY 36
0.0086
PRO 37
0.0153
ASN 38
0.0192
GLY 39
0.0188
ALA 40
0.0140
GLY 41
0.0040
LYS 42
0.0049
THR 43
0.0057
THR 44
0.0017
ILE 45
0.0023
ILE 46
0.0032
GLU 47
0.0021
CYS 48
0.0022
LEU 49
0.0005
LYS 50
0.0005
TYR 51
0.0009
ILE 52
0.0007
CYS 53
0.0011
THR 54
0.0021
GLY 55
0.0021
ASP 56
0.0026
PHE 57
0.0021
PRO 58
0.0025
PRO 59
0.0035
GLY 60
0.0045
THR 61
0.0037
LYS 62
0.0038
GLY 63
0.0033
ASN 64
0.0038
THR 65
0.0037
PHE 66
0.0037
VAL 67
0.0032
HIS 68
0.0036
ASP 69
0.0125
PRO 70
0.0128
LYS 71
0.0205
VAL 72
0.0244
ALA 73
0.0230
GLN 74
0.0279
GLU 75
0.0226
THR 76
0.0182
ASP 77
0.0115
VAL 78
0.0071
ARG 79
0.0043
ALA 80
0.0025
GLN 81
0.0032
ILE 82
0.0028
ARG 83
0.0029
LEU 84
0.0032
GLN 85
0.0055
PHE 86
0.0053
ARG 87
0.0049
ASP 88
0.0045
VAL 89
0.0054
ASN 90
0.0044
GLY 91
0.0051
GLU 92
0.0037
LEU 93
0.0082
ILE 94
0.0064
ALA 95
0.0056
VAL 96
0.0039
GLN 97
0.0022
ARG 98
0.0016
SER 99
0.0010
MET 100
0.0005
VAL 101
0.0032
CYS 102
0.0015
THR 103
0.0048
GLN 104
0.0046
LYS 105
0.0102
SER 106
0.0155
LYS 107
0.0177
LYS 108
0.0136
THR 109
0.0033
GLU 110
0.0043
PHE 111
0.0033
LYS 112
0.0048
THR 113
0.0028
LEU 114
0.0036
GLU 115
0.0043
GLY 116
0.0035
VAL 117
0.0043
ILE 118
0.0063
THR 119
0.0084
ARG 120
0.0109
THR 121
0.0163
LYS 122
0.0269
HIS 123
0.0342
GLY 124
0.0269
GLU 125
0.0229
LYS 126
0.0163
VAL 127
0.0153
SER 128
0.0092
LEU 129
0.0086
SER 130
0.0067
SER 131
0.0057
LYS 132
0.0039
CYS 133
0.0041
ALA 134
0.0054
GLU 135
0.0062
ILE 136
0.0053
ASP 137
0.0050
ARG 138
0.0064
GLU 139
0.0061
MET 140
0.0046
ILE 141
0.0045
SER 142
0.0051
SER 143
0.0048
LEU 144
0.0038
GLY 145
0.0047
VAL 146
0.0033
SER 147
0.0031
LYS 148
0.0027
ALA 149
0.0023
VAL 150
0.0021
LEU 151
0.0021
ASN 152
0.0024
ASN 153
0.0039
VAL 154
0.0043
ILE 155
0.0045
PHE 156
0.0046
CYS 157
0.0055
HIS 158
0.0064
GLN 159
0.0079
GLU 160
0.0078
ASP 161
0.0125
SER 162
0.0125
ASN 163
0.0130
TRP 164
0.0096
PRO 165
0.0113
LEU 166
0.0207
SER 1202
0.0600
ALA 1203
0.0512
GLY 1204
0.0373
GLN 1205
0.0364
LYS 1206
0.0285
VAL 1207
0.0220
LEU 1208
0.0148
ALA 1209
0.0178
SER 1210
0.0114
LEU 1211
0.0077
ILE 1212
0.0052
ILE 1213
0.0055
ARG 1214
0.0043
LEU 1215
0.0037
ALA 1216
0.0025
LEU 1217
0.0023
ALA 1218
0.0042
GLU 1219
0.0042
THR 1220
0.0037
PHE 1221
0.0033
CYS 1222
0.0044
LEU 1223
0.0046
ASN 1224
0.0045
CYS 1225
0.0045
GLY 1226
0.0077
ILE 1227
0.0078
ILE 1228
0.0079
ALA 1229
0.0082
LEU 1230
0.0127
ASP 1231
0.0125
GLU 1232
0.0146
PRO 1233
0.0148
THR 1234
0.0213
THR 1235
0.0282
ASN 1236
0.0312
LEU 1237
0.0206
ASP 1238
0.0235
ARG 1239
0.0227
GLU 1240
0.0192
ASN 1241
0.0191
ILE 1242
0.0203
GLU 1243
0.0202
SER 1244
0.0191
LEU 1245
0.0193
ALA 1246
0.0188
HIS 1247
0.0195
ALA 1248
0.0203
LEU 1249
0.0194
VAL 1250
0.0185
GLU 1251
0.0200
ILE 1252
0.0194
ILE 1253
0.0182
LYS 1254
0.0195
SER 1255
0.0196
ARG 1256
0.0165
SER 1257
0.0164
GLN 1258
0.0199
GLN 1259
0.0179
ARG 1260
0.0135
ASN 1261
0.0113
PHE 1262
0.0124
GLN 1263
0.0109
LEU 1264
0.0112
LEU 1265
0.0097
VAL 1266
0.0135
ILE 1267
0.0113
THR 1268
0.0134
HIS 1269
0.0140
ASP 1270
0.0160
GLU 1271
0.0153
ASP 1272
0.0165
PHE 1273
0.0172
VAL 1274
0.0142
GLU 1275
0.0131
LEU 1276
0.0144
LEU 1277
0.0152
GLY 1278
0.0091
ARG 1279
0.0078
SER 1280
0.0093
GLU 1281
0.0080
TYR 1282
0.0097
VAL 1283
0.0068
GLU 1284
0.0054
LYS 1285
0.0047
PHE 1286
0.0052
TYR 1287
0.0035
ARG 1288
0.0058
ILE 1289
0.0074
LYS 1290
0.0154
LYS 1291
0.0235
ASN 1292
0.0320
ILE 1293
0.0438
ASP 1294
0.0364
GLN 1295
0.0303
CYS 1296
0.0201
SER 1297
0.0123
GLU 1298
0.0138
ILE 1299
0.0085
VAL 1300
0.0093
LYS 1301
0.0065
CYS 1302
0.0046
SER 1303
0.0076
VAL 1304
0.0051
SER 1305
0.0080
SER 1306
0.0181
GLU 10
0.0078
ASN 11
0.0061
THR 12
0.0009
PHE 13
0.0011
LYS 14
0.0054
ILE 15
0.0052
LEU 16
0.0059
VAL 17
0.0060
ALA 18
0.0062
THR 19
0.0033
ASP 20
0.0018
ILE 21
0.0047
HIS 22
0.0055
LEU 23
0.0088
GLY 24
0.0126
PHE 25
0.0135
MET 26
0.0205
GLU 27
0.0198
LYS 28
0.0257
ASP 29
0.0310
ALA 30
0.0407
VAL 31
0.0391
ARG 32
0.0295
GLY 33
0.0274
ASN 34
0.0218
ASP 35
0.0185
THR 36
0.0128
PHE 37
0.0161
VAL 38
0.0142
THR 39
0.0123
LEU 40
0.0113
ASP 41
0.0136
GLU 42
0.0125
ILE 43
0.0105
LEU 44
0.0096
ARG 45
0.0119
LEU 46
0.0104
ALA 47
0.0085
GLN 48
0.0082
GLU 49
0.0099
ASN 50
0.0089
GLU 51
0.0058
VAL 52
0.0041
ASP 53
0.0021
PHE 54
0.0033
ILE 55
0.0042
LEU 56
0.0044
LEU 57
0.0051
GLY 58
0.0046
GLY 59
0.0031
ASP 60
0.0013
LEU 61
0.0029
PHE 62
0.0033
HIS 63
0.0055
GLU 64
0.0061
ASN 65
0.0040
LYS 66
0.0044
PRO 67
0.0059
SER 68
0.0107
ARG 69
0.0137
LYS 70
0.0128
THR 71
0.0099
LEU 72
0.0086
HIS 73
0.0123
THR 74
0.0085
CYS 75
0.0069
LEU 76
0.0079
GLU 77
0.0099
LEU 78
0.0061
LEU 79
0.0049
ARG 80
0.0046
LYS 81
0.0063
TYR 82
0.0035
CYS 83
0.0031
MET 84
0.0066
GLY 85
0.0094
ASP 86
0.0189
ARG 87
0.0154
PRO 88
0.0153
VAL 89
0.0115
GLN 90
0.0127
PHE 91
0.0109
GLU 92
0.0118
ILE 93
0.0091
LEU 94
0.0135
SER 95
0.0094
ASP 96
0.0089
GLN 97
0.0027
SER 98
0.0033
VAL 99
0.0073
ASN 100
0.0061
PHE 101
0.0067
GLY 102
0.0100
PHE 103
0.0131
SER 104
0.0136
LYS 105
0.0159
PHE 106
0.0120
PRO 107
0.0070
TRP 108
0.0058
VAL 109
0.0064
ASN 110
0.0094
TYR 111
0.0110
GLN 112
0.0112
ASP 113
0.0138
GLY 114
0.0210
ASN 115
0.0241
LEU 116
0.0195
ASN 117
0.0193
ILE 118
0.0099
SER 119
0.0072
ILE 120
0.0043
PRO 121
0.0047
VAL 122
0.0048
PHE 123
0.0044
SER 124
0.0052
ILE 125
0.0056
HIS 126
0.0053
GLY 127
0.0032
ASN 128
0.0037
HIS 129
0.0022
ASP 130
0.0015
ASP 131
0.0055
PRO 132
0.0070
THR 133
0.0053
GLY 134
0.0092
ALA 135
0.0178
ASP 136
0.0198
ALA 137
0.0130
LEU 138
0.0105
CYS 139
0.0082
ALA 140
0.0073
LEU 141
0.0076
ASP 142
0.0096
ILE 143
0.0099
LEU 144
0.0087
SER 145
0.0090
CYS 146
0.0107
ALA 147
0.0099
GLY 148
0.0100
PHE 149
0.0086
VAL 150
0.0075
ASN 151
0.0066
HIS 152
0.0072
PHE 153
0.0064
GLY 154
0.0077
ARG 155
0.0099
SER 156
0.0113
MET 157
0.0127
SER 158
0.0155
VAL 159
0.0165
GLU 160
0.0170
LYS 161
0.0146
ILE 162
0.0108
ASP 163
0.0085
ILE 164
0.0065
SER 165
0.0046
PRO 166
0.0042
VAL 167
0.0016
LEU 168
0.0045
LEU 169
0.0056
GLN 170
0.0089
LYS 171
0.0088
GLY 172
0.0100
SER 173
0.0102
THR 174
0.0062
LYS 175
0.0055
ILE 176
0.0027
ALA 177
0.0025
LEU 178
0.0024
TYR 179
0.0035
GLY 180
0.0049
LEU 181
0.0064
GLY 182
0.0061
SER 183
0.0050
ILE 184
0.0051
PRO 185
0.0050
ASP 186
0.0059
GLU 187
0.0062
ARG 188
0.0070
LEU 189
0.0078
TYR 190
0.0090
ARG 191
0.0096
MET 192
0.0101
PHE 193
0.0095
VAL 194
0.0112
ASN 195
0.0132
LYS 196
0.0136
LYS 197
0.0136
VAL 198
0.0116
THR 199
0.0096
MET 200
0.0068
LEU 201
0.0056
ARG 202
0.0101
PRO 203
0.0122
LYS 204
0.0172
GLU 205
0.0182
ASP 206
0.0137
GLU 207
0.0120
ASN 208
0.0104
SER 209
0.0092
TRP 210
0.0039
PHE 211
0.0012
ASN 212
0.0034
LEU 213
0.0042
PHE 214
0.0057
VAL 215
0.0050
ILE 216
0.0045
HIS 217
0.0038
GLN 218
0.0048
ASN 219
0.0055
ARG 220
0.0069
SER 221
0.0092
LYS 222
0.0130
HIS 223
0.0166
GLY 224
0.0134
SER 225
0.0139
THR 226
0.0087
ASN 227
0.0073
PHE 228
0.0072
ILE 229
0.0075
PRO 230
0.0081
GLU 231
0.0081
GLN 232
0.0086
PHE 233
0.0089
LEU 234
0.0077
ASP 235
0.0062
ASP 236
0.0056
PHE 237
0.0039
ILE 238
0.0052
ASP 239
0.0058
LEU 240
0.0066
VAL 241
0.0069
ILE 242
0.0063
TRP 243
0.0050
GLY 244
0.0030
HIS 245
0.0017
GLU 246
0.0042
HIS 247
0.0028
GLU 248
0.0020
CYS 249
0.0018
LYS 250
0.0047
ILE 251
0.0064
ALA 252
0.0089
PRO 253
0.0102
THR 254
0.0113
LYS 255
0.0125
ASN 256
0.0134
GLU 257
0.0165
GLN 258
0.0132
GLN 259
0.0110
LEU 260
0.0111
PHE 261
0.0096
TYR 262
0.0105
ILE 263
0.0083
SER 264
0.0071
GLN 265
0.0049
PRO 266
0.0045
GLY 267
0.0012
SER 268
0.0040
SER 269
0.0076
VAL 270
0.0124
VAL 271
0.0153
THR 272
0.0167
SER 273
0.0209
LEU 274
0.0299
SER 275
0.0261
PRO 276
0.0203
GLY 277
0.0123
GLU 278
0.0107
ALA 279
0.0102
VAL 280
0.0046
LYS 281
0.0090
LYS 282
0.0063
HIS 283
0.0075
VAL 284
0.0082
GLY 285
0.0097
LEU 286
0.0082
LEU 287
0.0072
ARG 288
0.0070
ILE 289
0.0064
LYS 290
0.0030
GLY 291
0.0033
ARG 292
0.0039
LYS 293
0.0053
MET 294
0.0112
ASN 295
0.0117
MET 296
0.0107
HIS 297
0.0119
LYS 298
0.0115
ILE 299
0.0130
PRO 300
0.0119
LEU 301
0.0121
HIS 302
0.0171
THR 303
0.0194
VAL 304
0.0150
ARG 305
0.0182
LYS 690
0.0287
VAL 691
0.0295
THR 692
0.0279
TYR 693
0.0238
PRO 694
0.0247
GLY 695
0.0298
ALA 696
0.0312
GLY 697
0.0395
LYS 698
0.0475
LEU 699
0.0491
PRO 700
0.0438
HIS 701
0.0484
ILE 702
0.0268
ILE 703
0.0262
GLY 704
0.0251
GLY 705
0.0282
SER 706
0.0290
ASP 707
0.0241
LEU 708
0.0184
ILE 709
0.0203
ALA 710
0.0150
HIS 711
0.0121
HIS 712
0.0136
ALA 713
0.0116
ARG 714
0.0095
LYS 715
0.0076
ASN 716
0.0052
THR 717
0.0116
GLU 718
0.0125
LEU 719
0.0084
GLU 720
0.0152
GLU 721
0.0174
TRP 722
0.0109
LEU 723
0.0131
ARG 724
0.0170
GLN 725
0.0139
GLU 726
0.0148
MET 727
0.0178
GLU 728
0.0207
VAL 729
0.0222
GLN 730
0.0247
ASN 731
0.0263
GLN 732
0.0317
HIS 733
0.0326
ALA 734
0.0285
LYS 735
0.0281
GLU 736
0.0277
GLU 737
0.0235
SER 738
0.0187
LEU 739
0.0167
ALA 740
0.0124
ASP 741
0.0095
ASP 742
0.0091
LEU 743
0.0083
PHE 744
0.0054
ARG 745
0.0044
TYR 746
0.0084
ASN 747
0.0078
PRO 748
0.0087
TYR 749
0.0095
LEU 750
0.0231
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.