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 = 0.0558
MET 1
0.0056
SER 2
0.0051
ARG 3
0.0049
ILE 4
0.0045
GLU 5
0.0078
LYS 6
0.0083
MET 7
0.0078
SER 8
0.0087
ILE 9
0.0070
LEU 10
0.0064
GLY 11
0.0047
VAL 12
0.0037
ARG 13
0.0040
SER 14
0.0047
PHE 15
0.0064
GLY 16
0.0083
ILE 17
0.0090
GLU 18
0.0094
ASP 19
0.0103
LYS 20
0.0102
ASP 21
0.0073
LYS 22
0.0071
GLN 23
0.0072
ILE 24
0.0072
ILE 25
0.0055
THR 26
0.0040
PHE 27
0.0027
PHE 28
0.0014
SER 29
0.0062
PRO 30
0.0071
LEU 31
0.0062
THR 32
0.0051
ILE 33
0.0087
LEU 34
0.0074
VAL 35
0.0063
GLY 36
0.0060
PRO 37
0.0110
ASN 38
0.0147
GLY 39
0.0146
ALA 40
0.0091
GLY 41
0.0063
LYS 42
0.0064
THR 43
0.0077
THR 44
0.0070
ILE 45
0.0053
ILE 46
0.0059
GLU 47
0.0051
CYS 48
0.0041
LEU 49
0.0073
LYS 50
0.0062
TYR 51
0.0049
ILE 52
0.0062
CYS 53
0.0070
THR 54
0.0066
GLY 55
0.0064
ASP 56
0.0058
PHE 57
0.0052
PRO 58
0.0083
PRO 59
0.0115
GLY 60
0.0151
THR 61
0.0135
LYS 62
0.0132
GLY 63
0.0106
ASN 64
0.0124
THR 65
0.0087
PHE 66
0.0047
VAL 67
0.0031
HIS 68
0.0018
ASP 69
0.0040
PRO 70
0.0068
LYS 71
0.0045
VAL 72
0.0073
ALA 73
0.0110
GLN 74
0.0110
GLU 75
0.0136
THR 76
0.0152
ASP 77
0.0143
VAL 78
0.0101
ARG 79
0.0102
ALA 80
0.0073
GLN 81
0.0094
ILE 82
0.0099
ARG 83
0.0109
LEU 84
0.0113
GLN 85
0.0095
PHE 86
0.0101
ARG 87
0.0122
ASP 88
0.0133
VAL 89
0.0136
ASN 90
0.0205
GLY 91
0.0199
GLU 92
0.0216
LEU 93
0.0146
ILE 94
0.0134
ALA 95
0.0126
VAL 96
0.0154
GLN 97
0.0149
ARG 98
0.0109
SER 99
0.0091
MET 100
0.0058
VAL 101
0.0112
CYS 102
0.0101
THR 103
0.0120
GLN 104
0.0106
LYS 105
0.0090
SER 106
0.0279
LYS 107
0.0402
LYS 108
0.0308
THR 109
0.0167
GLU 110
0.0193
PHE 111
0.0148
LYS 112
0.0157
THR 113
0.0079
LEU 114
0.0156
GLU 115
0.0219
GLY 116
0.0248
VAL 117
0.0237
ILE 118
0.0201
THR 119
0.0170
ARG 120
0.0158
THR 121
0.0058
LYS 122
0.0284
HIS 123
0.0558
GLY 124
0.0468
GLU 125
0.0223
LYS 126
0.0197
VAL 127
0.0248
SER 128
0.0316
LEU 129
0.0266
SER 130
0.0264
SER 131
0.0290
LYS 132
0.0302
CYS 133
0.0253
ALA 134
0.0283
GLU 135
0.0285
ILE 136
0.0233
ASP 137
0.0212
ARG 138
0.0252
GLU 139
0.0203
MET 140
0.0164
ILE 141
0.0151
SER 142
0.0176
SER 143
0.0141
LEU 144
0.0119
GLY 145
0.0060
VAL 146
0.0054
SER 147
0.0072
LYS 148
0.0083
ALA 149
0.0096
VAL 150
0.0090
LEU 151
0.0075
ASN 152
0.0095
ASN 153
0.0117
VAL 154
0.0123
ILE 155
0.0098
PHE 156
0.0080
CYS 157
0.0116
HIS 158
0.0111
GLN 159
0.0111
GLU 160
0.0114
ASP 161
0.0129
SER 162
0.0127
ASN 163
0.0118
TRP 164
0.0134
PRO 165
0.0128
LEU 166
0.0064
SER 1202
0.0380
ALA 1203
0.0187
GLY 1204
0.0213
GLN 1205
0.0287
LYS 1206
0.0076
VAL 1207
0.0119
LEU 1208
0.0198
ALA 1209
0.0144
SER 1210
0.0135
LEU 1211
0.0179
ILE 1212
0.0181
ILE 1213
0.0169
ARG 1214
0.0162
LEU 1215
0.0175
ALA 1216
0.0182
LEU 1217
0.0184
ALA 1218
0.0162
GLU 1219
0.0164
THR 1220
0.0163
PHE 1221
0.0151
CYS 1222
0.0095
LEU 1223
0.0085
ASN 1224
0.0038
CYS 1225
0.0050
GLY 1226
0.0065
ILE 1227
0.0065
ILE 1228
0.0087
ALA 1229
0.0091
LEU 1230
0.0148
ASP 1231
0.0135
GLU 1232
0.0128
PRO 1233
0.0126
THR 1234
0.0183
THR 1235
0.0139
ASN 1236
0.0124
LEU 1237
0.0166
ASP 1238
0.0244
ARG 1239
0.0307
GLU 1240
0.0322
ASN 1241
0.0264
ILE 1242
0.0245
GLU 1243
0.0278
SER 1244
0.0250
LEU 1245
0.0230
ALA 1246
0.0220
HIS 1247
0.0202
ALA 1248
0.0159
LEU 1249
0.0178
VAL 1250
0.0141
GLU 1251
0.0122
ILE 1252
0.0121
ILE 1253
0.0135
LYS 1254
0.0118
SER 1255
0.0111
ARG 1256
0.0128
SER 1257
0.0149
GLN 1258
0.0152
GLN 1259
0.0133
ARG 1260
0.0088
ASN 1261
0.0062
PHE 1262
0.0074
GLN 1263
0.0065
LEU 1264
0.0077
LEU 1265
0.0069
VAL 1266
0.0127
ILE 1267
0.0122
THR 1268
0.0120
HIS 1269
0.0119
ASP 1270
0.0207
GLU 1271
0.0215
ASP 1272
0.0213
PHE 1273
0.0205
VAL 1274
0.0163
GLU 1275
0.0152
LEU 1276
0.0152
LEU 1277
0.0152
GLY 1278
0.0099
ARG 1279
0.0094
SER 1280
0.0095
GLU 1281
0.0090
TYR 1282
0.0096
VAL 1283
0.0079
GLU 1284
0.0073
LYS 1285
0.0068
PHE 1286
0.0041
TYR 1287
0.0044
ARG 1288
0.0050
ILE 1289
0.0056
LYS 1290
0.0087
LYS 1291
0.0114
ASN 1292
0.0123
ILE 1293
0.0155
ASP 1294
0.0142
GLN 1295
0.0141
CYS 1296
0.0108
SER 1297
0.0081
GLU 1298
0.0071
ILE 1299
0.0058
VAL 1300
0.0054
LYS 1301
0.0046
CYS 1302
0.0057
SER 1303
0.0061
VAL 1304
0.0063
SER 1305
0.0055
SER 1306
0.0055
GLU 10
0.0156
ASN 11
0.0122
THR 12
0.0092
PHE 13
0.0060
LYS 14
0.0023
ILE 15
0.0023
LEU 16
0.0027
VAL 17
0.0026
ALA 18
0.0038
THR 19
0.0034
ASP 20
0.0032
ILE 21
0.0034
HIS 22
0.0067
LEU 23
0.0060
GLY 24
0.0067
PHE 25
0.0079
MET 26
0.0147
GLU 27
0.0139
LYS 28
0.0154
ASP 29
0.0182
ALA 30
0.0197
VAL 31
0.0191
ARG 32
0.0169
GLY 33
0.0155
ASN 34
0.0108
ASP 35
0.0116
THR 36
0.0096
PHE 37
0.0073
VAL 38
0.0095
THR 39
0.0104
LEU 40
0.0092
ASP 41
0.0093
GLU 42
0.0115
ILE 43
0.0109
LEU 44
0.0109
ARG 45
0.0117
LEU 46
0.0122
ALA 47
0.0117
GLN 48
0.0122
GLU 49
0.0127
ASN 50
0.0108
GLU 51
0.0104
VAL 52
0.0088
ASP 53
0.0076
PHE 54
0.0046
ILE 55
0.0049
LEU 56
0.0044
LEU 57
0.0045
GLY 58
0.0016
GLY 59
0.0020
ASP 60
0.0025
LEU 61
0.0022
PHE 62
0.0038
HIS 63
0.0053
GLU 64
0.0035
ASN 65
0.0017
LYS 66
0.0017
PRO 67
0.0045
SER 68
0.0088
ARG 69
0.0108
LYS 70
0.0104
THR 71
0.0082
LEU 72
0.0052
HIS 73
0.0069
THR 74
0.0083
CYS 75
0.0070
LEU 76
0.0041
GLU 77
0.0055
LEU 78
0.0105
LEU 79
0.0100
ARG 80
0.0093
LYS 81
0.0111
TYR 82
0.0143
CYS 83
0.0143
MET 84
0.0141
GLY 85
0.0143
ASP 86
0.0246
ARG 87
0.0223
PRO 88
0.0198
VAL 89
0.0159
GLN 90
0.0115
PHE 91
0.0074
GLU 92
0.0042
ILE 93
0.0034
LEU 94
0.0096
SER 95
0.0098
ASP 96
0.0087
GLN 97
0.0089
SER 98
0.0065
VAL 99
0.0073
ASN 100
0.0083
PHE 101
0.0081
GLY 102
0.0071
PHE 103
0.0062
SER 104
0.0067
LYS 105
0.0071
PHE 106
0.0071
PRO 107
0.0068
TRP 108
0.0067
VAL 109
0.0078
ASN 110
0.0089
TYR 111
0.0105
GLN 112
0.0092
ASP 113
0.0096
GLY 114
0.0141
ASN 115
0.0152
LEU 116
0.0154
ASN 117
0.0178
ILE 118
0.0135
SER 119
0.0153
ILE 120
0.0133
PRO 121
0.0100
VAL 122
0.0054
PHE 123
0.0050
SER 124
0.0052
ILE 125
0.0051
HIS 126
0.0010
GLY 127
0.0027
ASN 128
0.0042
HIS 129
0.0043
ASP 130
0.0023
ASP 131
0.0029
PRO 132
0.0027
THR 133
0.0026
GLY 134
0.0031
ALA 135
0.0020
ASP 136
0.0029
ALA 137
0.0029
LEU 138
0.0033
CYS 139
0.0029
ALA 140
0.0027
LEU 141
0.0034
ASP 142
0.0048
ILE 143
0.0045
LEU 144
0.0046
SER 145
0.0053
CYS 146
0.0060
ALA 147
0.0064
GLY 148
0.0084
PHE 149
0.0097
VAL 150
0.0066
ASN 151
0.0047
HIS 152
0.0051
PHE 153
0.0047
GLY 154
0.0053
ARG 155
0.0041
SER 156
0.0033
MET 157
0.0017
SER 158
0.0062
VAL 159
0.0068
GLU 160
0.0082
LYS 161
0.0068
ILE 162
0.0050
ASP 163
0.0080
ILE 164
0.0098
SER 165
0.0138
PRO 166
0.0136
VAL 167
0.0125
LEU 168
0.0113
LEU 169
0.0105
GLN 170
0.0079
LYS 171
0.0077
GLY 172
0.0094
SER 173
0.0117
THR 174
0.0122
LYS 175
0.0123
ILE 176
0.0125
ALA 177
0.0132
LEU 178
0.0111
TYR 179
0.0094
GLY 180
0.0083
LEU 181
0.0066
GLY 182
0.0035
SER 183
0.0045
ILE 184
0.0039
PRO 185
0.0063
ASP 186
0.0075
GLU 187
0.0078
ARG 188
0.0072
LEU 189
0.0053
TYR 190
0.0064
ARG 191
0.0079
MET 192
0.0072
PHE 193
0.0061
VAL 194
0.0108
ASN 195
0.0118
LYS 196
0.0105
LYS 197
0.0096
VAL 198
0.0039
THR 199
0.0079
MET 200
0.0110
LEU 201
0.0159
ARG 202
0.0166
PRO 203
0.0201
LYS 204
0.0219
GLU 205
0.0223
ASP 206
0.0168
GLU 207
0.0140
ASN 208
0.0115
SER 209
0.0148
TRP 210
0.0130
PHE 211
0.0126
ASN 212
0.0111
LEU 213
0.0119
PHE 214
0.0073
VAL 215
0.0067
ILE 216
0.0052
HIS 217
0.0054
GLN 218
0.0070
ASN 219
0.0091
ARG 220
0.0107
SER 221
0.0123
LYS 222
0.0142
HIS 223
0.0147
GLY 224
0.0134
SER 225
0.0139
THR 226
0.0104
ASN 227
0.0105
PHE 228
0.0102
ILE 229
0.0087
PRO 230
0.0108
GLU 231
0.0112
GLN 232
0.0084
PHE 233
0.0072
LEU 234
0.0068
ASP 235
0.0069
ASP 236
0.0066
PHE 237
0.0087
ILE 238
0.0092
ASP 239
0.0119
LEU 240
0.0123
VAL 241
0.0105
ILE 242
0.0081
TRP 243
0.0076
GLY 244
0.0067
HIS 245
0.0065
GLU 246
0.0043
HIS 247
0.0023
GLU 248
0.0024
CYS 249
0.0033
LYS 250
0.0062
ILE 251
0.0059
ALA 252
0.0088
PRO 253
0.0108
THR 254
0.0192
LYS 255
0.0234
ASN 256
0.0266
GLU 257
0.0358
GLN 258
0.0238
GLN 259
0.0187
LEU 260
0.0194
PHE 261
0.0160
TYR 262
0.0159
ILE 263
0.0124
SER 264
0.0105
GLN 265
0.0075
PRO 266
0.0038
GLY 267
0.0023
SER 268
0.0025
SER 269
0.0036
VAL 270
0.0069
VAL 271
0.0085
THR 272
0.0090
SER 273
0.0106
LEU 274
0.0143
SER 275
0.0128
PRO 276
0.0080
GLY 277
0.0101
GLU 278
0.0055
ALA 279
0.0047
VAL 280
0.0046
LYS 281
0.0037
LYS 282
0.0029
HIS 283
0.0027
VAL 284
0.0025
GLY 285
0.0028
LEU 286
0.0046
LEU 287
0.0055
ARG 288
0.0060
ILE 289
0.0086
LYS 290
0.0140
GLY 291
0.0135
ARG 292
0.0130
LYS 293
0.0138
MET 294
0.0128
ASN 295
0.0094
MET 296
0.0070
HIS 297
0.0042
LYS 298
0.0024
ILE 299
0.0039
PRO 300
0.0046
LEU 301
0.0066
HIS 302
0.0126
THR 303
0.0082
VAL 304
0.0112
ARG 305
0.0136
LYS 690
0.0231
VAL 691
0.0236
THR 692
0.0223
TYR 693
0.0183
PRO 694
0.0205
GLY 695
0.0202
ALA 696
0.0194
GLY 697
0.0209
LYS 698
0.0314
LEU 699
0.0205
PRO 700
0.0166
HIS 701
0.0085
ILE 702
0.0185
ILE 703
0.0185
GLY 704
0.0193
GLY 705
0.0196
SER 706
0.0260
ASP 707
0.0243
LEU 708
0.0215
ILE 709
0.0205
ALA 710
0.0219
HIS 711
0.0179
HIS 712
0.0184
ALA 713
0.0153
ARG 714
0.0239
LYS 715
0.0257
ASN 716
0.0190
THR 717
0.0232
GLU 718
0.0204
LEU 719
0.0060
GLU 720
0.0017
GLU 721
0.0139
TRP 722
0.0134
LEU 723
0.0149
ARG 724
0.0186
GLN 725
0.0197
GLU 726
0.0174
MET 727
0.0200
GLU 728
0.0196
VAL 729
0.0144
GLN 730
0.0121
ASN 731
0.0119
GLN 732
0.0081
HIS 733
0.0081
ALA 734
0.0168
LYS 735
0.0177
GLU 736
0.0161
GLU 737
0.0181
SER 738
0.0189
LEU 739
0.0177
ALA 740
0.0144
ASP 741
0.0157
ASP 742
0.0134
LEU 743
0.0119
PHE 744
0.0118
ARG 745
0.0134
TYR 746
0.0153
ASN 747
0.0204
PRO 748
0.0237
TYR 749
0.0292
LEU 750
0.0261
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.