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 = 0.0851
MET 1
0.0093
SER 2
0.0080
ARG 3
0.0060
ILE 4
0.0055
GLU 5
0.0034
LYS 6
0.0032
MET 7
0.0046
SER 8
0.0062
ILE 9
0.0110
LEU 10
0.0109
GLY 11
0.0115
VAL 12
0.0114
ARG 13
0.0122
SER 14
0.0126
PHE 15
0.0120
GLY 16
0.0123
ILE 17
0.0103
GLU 18
0.0111
ASP 19
0.0111
LYS 20
0.0085
ASP 21
0.0115
LYS 22
0.0087
GLN 23
0.0073
ILE 24
0.0065
ILE 25
0.0052
THR 26
0.0053
PHE 27
0.0046
PHE 28
0.0045
SER 29
0.0070
PRO 30
0.0084
LEU 31
0.0053
THR 32
0.0044
ILE 33
0.0083
LEU 34
0.0144
VAL 35
0.0231
GLY 36
0.0306
PRO 37
0.0704
ASN 38
0.0851
GLY 39
0.0698
ALA 40
0.0342
GLY 41
0.0169
LYS 42
0.0177
THR 43
0.0209
THR 44
0.0198
ILE 45
0.0129
ILE 46
0.0129
GLU 47
0.0130
CYS 48
0.0129
LEU 49
0.0096
LYS 50
0.0086
TYR 51
0.0073
ILE 52
0.0088
CYS 53
0.0060
THR 54
0.0050
GLY 55
0.0062
ASP 56
0.0062
PHE 57
0.0097
PRO 58
0.0088
PRO 59
0.0094
GLY 60
0.0119
THR 61
0.0136
LYS 62
0.0145
GLY 63
0.0138
ASN 64
0.0155
THR 65
0.0125
PHE 66
0.0102
VAL 67
0.0103
HIS 68
0.0102
ASP 69
0.0072
PRO 70
0.0116
LYS 71
0.0112
VAL 72
0.0083
ALA 73
0.0111
GLN 74
0.0140
GLU 75
0.0188
THR 76
0.0230
ASP 77
0.0187
VAL 78
0.0114
ARG 79
0.0149
ALA 80
0.0136
GLN 81
0.0071
ILE 82
0.0066
ARG 83
0.0061
LEU 84
0.0061
GLN 85
0.0049
PHE 86
0.0041
ARG 87
0.0046
ASP 88
0.0057
VAL 89
0.0097
ASN 90
0.0077
GLY 91
0.0046
GLU 92
0.0062
LEU 93
0.0050
ILE 94
0.0041
ALA 95
0.0042
VAL 96
0.0044
GLN 97
0.0084
ARG 98
0.0071
SER 99
0.0065
MET 100
0.0055
VAL 101
0.0144
CYS 102
0.0141
THR 103
0.0182
GLN 104
0.0193
LYS 105
0.0190
SER 106
0.0303
LYS 107
0.0368
LYS 108
0.0296
THR 109
0.0196
GLU 110
0.0208
PHE 111
0.0158
LYS 112
0.0164
THR 113
0.0085
LEU 114
0.0109
GLU 115
0.0108
GLY 116
0.0090
VAL 117
0.0034
ILE 118
0.0035
THR 119
0.0034
ARG 120
0.0035
THR 121
0.0053
LYS 122
0.0102
HIS 123
0.0145
GLY 124
0.0054
GLU 125
0.0027
LYS 126
0.0007
VAL 127
0.0034
SER 128
0.0014
LEU 129
0.0047
SER 130
0.0049
SER 131
0.0036
LYS 132
0.0053
CYS 133
0.0061
ALA 134
0.0060
GLU 135
0.0049
ILE 136
0.0040
ASP 137
0.0058
ARG 138
0.0062
GLU 139
0.0059
MET 140
0.0046
ILE 141
0.0066
SER 142
0.0082
SER 143
0.0084
LEU 144
0.0067
GLY 145
0.0115
VAL 146
0.0085
SER 147
0.0077
LYS 148
0.0064
ALA 149
0.0031
VAL 150
0.0026
LEU 151
0.0025
ASN 152
0.0046
ASN 153
0.0053
VAL 154
0.0045
ILE 155
0.0022
PHE 156
0.0065
CYS 157
0.0082
HIS 158
0.0108
GLN 159
0.0121
GLU 160
0.0163
ASP 161
0.0168
SER 162
0.0158
ASN 163
0.0198
TRP 164
0.0200
PRO 165
0.0307
LEU 166
0.0385
SER 1202
0.0349
ALA 1203
0.0288
GLY 1204
0.0159
GLN 1205
0.0165
LYS 1206
0.0114
VAL 1207
0.0095
LEU 1208
0.0110
ALA 1209
0.0172
SER 1210
0.0185
LEU 1211
0.0117
ILE 1212
0.0170
ILE 1213
0.0210
ARG 1214
0.0099
LEU 1215
0.0112
ALA 1216
0.0130
LEU 1217
0.0083
ALA 1218
0.0112
GLU 1219
0.0183
THR 1220
0.0177
PHE 1221
0.0150
CYS 1222
0.0126
LEU 1223
0.0166
ASN 1224
0.0147
CYS 1225
0.0087
GLY 1226
0.0093
ILE 1227
0.0063
ILE 1228
0.0032
ALA 1229
0.0041
LEU 1230
0.0069
ASP 1231
0.0098
GLU 1232
0.0104
PRO 1233
0.0084
THR 1234
0.0066
THR 1235
0.0055
ASN 1236
0.0107
LEU 1237
0.0115
ASP 1238
0.0191
ARG 1239
0.0132
GLU 1240
0.0188
ASN 1241
0.0183
ILE 1242
0.0086
GLU 1243
0.0107
SER 1244
0.0145
LEU 1245
0.0114
ALA 1246
0.0104
HIS 1247
0.0180
ALA 1248
0.0186
LEU 1249
0.0123
VAL 1250
0.0149
GLU 1251
0.0185
ILE 1252
0.0165
ILE 1253
0.0126
LYS 1254
0.0147
SER 1255
0.0152
ARG 1256
0.0135
SER 1257
0.0107
GLN 1258
0.0119
GLN 1259
0.0116
ARG 1260
0.0115
ASN 1261
0.0104
PHE 1262
0.0098
GLN 1263
0.0071
LEU 1264
0.0050
LEU 1265
0.0048
VAL 1266
0.0059
ILE 1267
0.0119
THR 1268
0.0148
HIS 1269
0.0209
ASP 1270
0.0098
GLU 1271
0.0132
ASP 1272
0.0114
PHE 1273
0.0057
VAL 1274
0.0089
GLU 1275
0.0135
LEU 1276
0.0120
LEU 1277
0.0126
GLY 1278
0.0103
ARG 1279
0.0131
SER 1280
0.0126
GLU 1281
0.0098
TYR 1282
0.0093
VAL 1283
0.0081
GLU 1284
0.0108
LYS 1285
0.0098
PHE 1286
0.0153
TYR 1287
0.0140
ARG 1288
0.0207
ILE 1289
0.0189
LYS 1290
0.0240
LYS 1291
0.0184
ASN 1292
0.0378
ILE 1293
0.0492
ASP 1294
0.0480
GLN 1295
0.0300
CYS 1296
0.0242
SER 1297
0.0091
GLU 1298
0.0089
ILE 1299
0.0091
VAL 1300
0.0157
LYS 1301
0.0186
CYS 1302
0.0242
SER 1303
0.0206
VAL 1304
0.0196
SER 1305
0.0167
SER 1306
0.0047
GLU 10
0.0146
ASN 11
0.0132
THR 12
0.0131
PHE 13
0.0108
LYS 14
0.0061
ILE 15
0.0068
LEU 16
0.0069
VAL 17
0.0078
ALA 18
0.0038
THR 19
0.0024
ASP 20
0.0017
ILE 21
0.0029
HIS 22
0.0064
LEU 23
0.0065
GLY 24
0.0060
PHE 25
0.0063
MET 26
0.0170
GLU 27
0.0091
LYS 28
0.0222
ASP 29
0.0280
ALA 30
0.0427
VAL 31
0.0395
ARG 32
0.0219
GLY 33
0.0168
ASN 34
0.0096
ASP 35
0.0102
THR 36
0.0062
PHE 37
0.0110
VAL 38
0.0071
THR 39
0.0087
LEU 40
0.0096
ASP 41
0.0103
GLU 42
0.0096
ILE 43
0.0107
LEU 44
0.0104
ARG 45
0.0103
LEU 46
0.0084
ALA 47
0.0075
GLN 48
0.0061
GLU 49
0.0061
ASN 50
0.0032
GLU 51
0.0024
VAL 52
0.0041
ASP 53
0.0054
PHE 54
0.0041
ILE 55
0.0041
LEU 56
0.0040
LEU 57
0.0040
GLY 58
0.0011
GLY 59
0.0030
ASP 60
0.0046
LEU 61
0.0047
PHE 62
0.0104
HIS 63
0.0108
GLU 64
0.0136
ASN 65
0.0167
LYS 66
0.0193
PRO 67
0.0180
SER 68
0.0263
ARG 69
0.0316
LYS 70
0.0205
THR 71
0.0160
LEU 72
0.0211
HIS 73
0.0255
THR 74
0.0189
CYS 75
0.0156
LEU 76
0.0165
GLU 77
0.0195
LEU 78
0.0131
LEU 79
0.0103
ARG 80
0.0108
LYS 81
0.0128
TYR 82
0.0068
CYS 83
0.0046
MET 84
0.0022
GLY 85
0.0037
ASP 86
0.0126
ARG 87
0.0104
PRO 88
0.0083
VAL 89
0.0054
GLN 90
0.0062
PHE 91
0.0056
GLU 92
0.0046
ILE 93
0.0041
LEU 94
0.0040
SER 95
0.0036
ASP 96
0.0040
GLN 97
0.0047
SER 98
0.0110
VAL 99
0.0090
ASN 100
0.0055
PHE 101
0.0077
GLY 102
0.0147
PHE 103
0.0132
SER 104
0.0233
LYS 105
0.0354
PHE 106
0.0223
PRO 107
0.0171
TRP 108
0.0118
VAL 109
0.0098
ASN 110
0.0094
TYR 111
0.0088
GLN 112
0.0096
ASP 113
0.0137
GLY 114
0.0158
ASN 115
0.0188
LEU 116
0.0155
ASN 117
0.0143
ILE 118
0.0057
SER 119
0.0052
ILE 120
0.0031
PRO 121
0.0029
VAL 122
0.0020
PHE 123
0.0021
SER 124
0.0031
ILE 125
0.0036
HIS 126
0.0080
GLY 127
0.0083
ASN 128
0.0091
HIS 129
0.0101
ASP 130
0.0130
ASP 131
0.0123
PRO 132
0.0137
THR 133
0.0196
GLY 134
0.0294
ALA 135
0.0239
ASP 136
0.0314
ALA 137
0.0102
LEU 138
0.0160
CYS 139
0.0149
ALA 140
0.0156
LEU 141
0.0109
ASP 142
0.0130
ILE 143
0.0133
LEU 144
0.0117
SER 145
0.0114
CYS 146
0.0147
ALA 147
0.0106
GLY 148
0.0078
PHE 149
0.0023
VAL 150
0.0051
ASN 151
0.0039
HIS 152
0.0048
PHE 153
0.0033
GLY 154
0.0043
ARG 155
0.0056
SER 156
0.0048
MET 157
0.0071
SER 158
0.0135
VAL 159
0.0132
GLU 160
0.0130
LYS 161
0.0098
ILE 162
0.0049
ASP 163
0.0028
ILE 164
0.0037
SER 165
0.0041
PRO 166
0.0055
VAL 167
0.0053
LEU 168
0.0055
LEU 169
0.0056
GLN 170
0.0081
LYS 171
0.0091
GLY 172
0.0112
SER 173
0.0128
THR 174
0.0101
LYS 175
0.0087
ILE 176
0.0084
ALA 177
0.0074
LEU 178
0.0049
TYR 179
0.0045
GLY 180
0.0046
LEU 181
0.0046
GLY 182
0.0051
SER 183
0.0053
ILE 184
0.0040
PRO 185
0.0043
ASP 186
0.0053
GLU 187
0.0050
ARG 188
0.0057
LEU 189
0.0049
TYR 190
0.0062
ARG 191
0.0070
MET 192
0.0079
PHE 193
0.0070
VAL 194
0.0102
ASN 195
0.0114
LYS 196
0.0113
LYS 197
0.0118
VAL 198
0.0040
THR 199
0.0016
MET 200
0.0025
LEU 201
0.0045
ARG 202
0.0100
PRO 203
0.0122
LYS 204
0.0152
GLU 205
0.0159
ASP 206
0.0138
GLU 207
0.0127
ASN 208
0.0117
SER 209
0.0104
TRP 210
0.0074
PHE 211
0.0070
ASN 212
0.0073
LEU 213
0.0070
PHE 214
0.0034
VAL 215
0.0030
ILE 216
0.0036
HIS 217
0.0040
GLN 218
0.0019
ASN 219
0.0015
ARG 220
0.0030
SER 221
0.0050
LYS 222
0.0114
HIS 223
0.0108
GLY 224
0.0081
SER 225
0.0080
THR 226
0.0058
ASN 227
0.0059
PHE 228
0.0059
ILE 229
0.0059
PRO 230
0.0054
GLU 231
0.0057
GLN 232
0.0069
PHE 233
0.0088
LEU 234
0.0034
ASP 235
0.0026
ASP 236
0.0016
PHE 237
0.0024
ILE 238
0.0050
ASP 239
0.0044
LEU 240
0.0042
VAL 241
0.0045
ILE 242
0.0026
TRP 243
0.0023
GLY 244
0.0022
HIS 245
0.0021
GLU 246
0.0053
HIS 247
0.0046
GLU 248
0.0053
CYS 249
0.0056
LYS 250
0.0054
ILE 251
0.0061
ALA 252
0.0046
PRO 253
0.0043
THR 254
0.0017
LYS 255
0.0031
ASN 256
0.0050
GLU 257
0.0082
GLN 258
0.0063
GLN 259
0.0030
LEU 260
0.0032
PHE 261
0.0020
TYR 262
0.0025
ILE 263
0.0028
SER 264
0.0030
GLN 265
0.0036
PRO 266
0.0044
GLY 267
0.0041
SER 268
0.0042
SER 269
0.0045
VAL 270
0.0016
VAL 271
0.0058
THR 272
0.0122
SER 273
0.0171
LEU 274
0.0259
SER 275
0.0368
PRO 276
0.0407
GLY 277
0.0307
GLU 278
0.0185
ALA 279
0.0196
VAL 280
0.0184
LYS 281
0.0156
LYS 282
0.0082
HIS 283
0.0081
VAL 284
0.0077
GLY 285
0.0083
LEU 286
0.0085
LEU 287
0.0097
ARG 288
0.0088
ILE 289
0.0107
LYS 290
0.0142
GLY 291
0.0104
ARG 292
0.0103
LYS 293
0.0150
MET 294
0.0095
ASN 295
0.0084
MET 296
0.0089
HIS 297
0.0080
LYS 298
0.0103
ILE 299
0.0103
PRO 300
0.0106
LEU 301
0.0108
HIS 302
0.0160
THR 303
0.0131
VAL 304
0.0094
ARG 305
0.0103
LYS 690
0.0193
VAL 691
0.0169
THR 692
0.0112
TYR 693
0.0077
PRO 694
0.0064
GLY 695
0.0054
ALA 696
0.0052
GLY 697
0.0088
LYS 698
0.0130
LEU 699
0.0126
PRO 700
0.0136
HIS 701
0.0132
ILE 702
0.0071
ILE 703
0.0081
GLY 704
0.0099
GLY 705
0.0122
SER 706
0.0216
ASP 707
0.0180
LEU 708
0.0142
ILE 709
0.0148
ALA 710
0.0059
HIS 711
0.0052
HIS 712
0.0059
ALA 713
0.0050
ARG 714
0.0168
LYS 715
0.0117
ASN 716
0.0140
THR 717
0.0157
GLU 718
0.0202
LEU 719
0.0185
GLU 720
0.0157
GLU 721
0.0159
TRP 722
0.0104
LEU 723
0.0118
ARG 724
0.0102
GLN 725
0.0080
GLU 726
0.0102
MET 727
0.0100
GLU 728
0.0088
VAL 729
0.0102
GLN 730
0.0126
ASN 731
0.0103
GLN 732
0.0123
HIS 733
0.0159
ALA 734
0.0167
LYS 735
0.0158
GLU 736
0.0153
GLU 737
0.0135
SER 738
0.0097
LEU 739
0.0100
ALA 740
0.0066
ASP 741
0.0052
ASP 742
0.0076
LEU 743
0.0058
PHE 744
0.0048
ARG 745
0.0066
TYR 746
0.0043
ASN 747
0.0041
PRO 748
0.0029
TYR 749
0.0049
LEU 750
0.0028
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.