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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0417
MET 1
0.0158
SER 2
0.0125
ARG 3
0.0106
ILE 4
0.0077
GLU 5
0.0097
LYS 6
0.0088
MET 7
0.0065
SER 8
0.0088
ILE 9
0.0103
LEU 10
0.0138
GLY 11
0.0162
VAL 12
0.0140
ARG 13
0.0167
SER 14
0.0188
PHE 15
0.0167
GLY 16
0.0199
ILE 17
0.0214
GLU 18
0.0230
ASP 19
0.0210
LYS 20
0.0237
ASP 21
0.0202
LYS 22
0.0161
GLN 23
0.0143
ILE 24
0.0124
ILE 25
0.0093
THR 26
0.0101
PHE 27
0.0083
PHE 28
0.0105
SER 29
0.0106
PRO 30
0.0101
LEU 31
0.0080
THR 32
0.0069
ILE 33
0.0060
LEU 34
0.0058
VAL 35
0.0078
GLY 36
0.0108
PRO 37
0.0138
ASN 38
0.0142
GLY 39
0.0154
ALA 40
0.0140
GLY 41
0.0116
LYS 42
0.0081
THR 43
0.0080
THR 44
0.0093
ILE 45
0.0061
ILE 46
0.0046
GLU 47
0.0078
CYS 48
0.0059
LEU 49
0.0029
LYS 50
0.0068
TYR 51
0.0076
ILE 52
0.0041
CYS 53
0.0065
THR 54
0.0100
GLY 55
0.0101
ASP 56
0.0130
PHE 57
0.0146
PRO 58
0.0150
PRO 59
0.0188
GLY 60
0.0226
THR 61
0.0220
LYS 62
0.0224
GLY 63
0.0194
ASN 64
0.0226
THR 65
0.0222
PHE 66
0.0174
VAL 67
0.0179
HIS 68
0.0207
ASP 69
0.0263
PRO 70
0.0289
LYS 71
0.0336
VAL 72
0.0318
ALA 73
0.0302
GLN 74
0.0347
GLU 75
0.0319
THR 76
0.0315
ASP 77
0.0259
VAL 78
0.0221
ARG 79
0.0173
ALA 80
0.0141
GLN 81
0.0097
ILE 82
0.0067
ARG 83
0.0052
LEU 84
0.0043
GLN 85
0.0079
PHE 86
0.0093
ARG 87
0.0127
ASP 88
0.0136
VAL 89
0.0167
ASN 90
0.0194
GLY 91
0.0180
GLU 92
0.0171
LEU 93
0.0148
ILE 94
0.0110
ALA 95
0.0079
VAL 96
0.0041
GLN 97
0.0026
ARG 98
0.0043
SER 99
0.0081
MET 100
0.0123
VAL 101
0.0175
CYS 102
0.0223
THR 103
0.0270
GLN 104
0.0322
LYS 105
0.0359
SER 106
0.0416
LYS 107
0.0417
LYS 108
0.0364
THR 109
0.0303
GLU 110
0.0272
PHE 111
0.0220
LYS 112
0.0179
THR 113
0.0127
LEU 114
0.0100
GLU 115
0.0059
GLY 116
0.0029
VAL 117
0.0025
ILE 118
0.0059
THR 119
0.0090
ARG 120
0.0130
THR 121
0.0169
LYS 122
0.0193
HIS 123
0.0223
GLY 124
0.0233
GLU 125
0.0196
LYS 126
0.0153
VAL 127
0.0124
SER 128
0.0080
LEU 129
0.0067
SER 130
0.0026
SER 131
0.0058
LYS 132
0.0086
CYS 133
0.0102
ALA 134
0.0124
GLU 135
0.0113
ILE 136
0.0086
ASP 137
0.0110
ARG 138
0.0140
GLU 139
0.0119
MET 140
0.0099
ILE 141
0.0129
SER 142
0.0152
SER 143
0.0131
LEU 144
0.0118
GLY 145
0.0152
VAL 146
0.0147
SER 147
0.0157
LYS 148
0.0140
ALA 149
0.0160
VAL 150
0.0143
LEU 151
0.0108
ASN 152
0.0120
ASN 153
0.0131
VAL 154
0.0118
ILE 155
0.0085
PHE 156
0.0069
CYS 157
0.0097
HIS 158
0.0105
GLN 159
0.0107
GLU 160
0.0146
ASP 161
0.0148
SER 162
0.0132
ASN 163
0.0155
TRP 164
0.0178
PRO 165
0.0191
LEU 166
0.0207
SER 1202
0.0159
ALA 1203
0.0142
GLY 1204
0.0103
GLN 1205
0.0131
LYS 1206
0.0150
VAL 1207
0.0114
LEU 1208
0.0108
ALA 1209
0.0149
SER 1210
0.0139
LEU 1211
0.0107
ILE 1212
0.0135
ILE 1213
0.0159
ARG 1214
0.0128
LEU 1215
0.0124
ALA 1216
0.0160
LEU 1217
0.0160
ALA 1218
0.0133
GLU 1219
0.0158
THR 1220
0.0184
PHE 1221
0.0168
CYS 1222
0.0141
LEU 1223
0.0164
ASN 1224
0.0154
CYS 1225
0.0120
GLY 1226
0.0114
ILE 1227
0.0080
ILE 1228
0.0065
ALA 1229
0.0036
LEU 1230
0.0036
ASP 1231
0.0046
GLU 1232
0.0044
PRO 1233
0.0043
THR 1234
0.0030
THR 1235
0.0073
ASN 1236
0.0088
LEU 1237
0.0046
ASP 1238
0.0041
ARG 1239
0.0071
GLU 1240
0.0078
ASN 1241
0.0052
ILE 1242
0.0044
GLU 1243
0.0077
SER 1244
0.0085
LEU 1245
0.0064
ALA 1246
0.0068
HIS 1247
0.0082
ALA 1248
0.0083
LEU 1249
0.0078
VAL 1250
0.0089
GLU 1251
0.0101
ILE 1252
0.0098
ILE 1253
0.0099
LYS 1254
0.0116
SER 1255
0.0123
ARG 1256
0.0120
SER 1257
0.0122
GLN 1258
0.0110
GLN 1259
0.0144
ARG 1260
0.0141
ASN 1261
0.0128
PHE 1262
0.0110
GLN 1263
0.0082
LEU 1264
0.0061
LEU 1265
0.0037
VAL 1266
0.0023
ILE 1267
0.0033
THR 1268
0.0040
HIS 1269
0.0065
ASP 1270
0.0047
GLU 1271
0.0068
ASP 1272
0.0066
PHE 1273
0.0055
VAL 1274
0.0075
GLU 1275
0.0092
LEU 1276
0.0089
LEU 1277
0.0085
GLY 1278
0.0111
ARG 1279
0.0114
SER 1280
0.0111
GLU 1281
0.0109
TYR 1282
0.0110
VAL 1283
0.0105
GLU 1284
0.0116
LYS 1285
0.0108
PHE 1286
0.0102
TYR 1287
0.0094
ARG 1288
0.0108
ILE 1289
0.0110
LYS 1290
0.0161
LYS 1291
0.0198
ASN 1292
0.0235
ILE 1293
0.0279
ASP 1294
0.0274
GLN 1295
0.0242
CYS 1296
0.0209
SER 1297
0.0166
GLU 1298
0.0153
ILE 1299
0.0126
VAL 1300
0.0149
LYS 1301
0.0145
CYS 1302
0.0126
SER 1303
0.0122
VAL 1304
0.0115
SER 1305
0.0118
SER 1306
0.0095
GLU 10
0.0178
ASN 11
0.0180
THR 12
0.0152
PHE 13
0.0117
LYS 14
0.0093
ILE 15
0.0063
LEU 16
0.0046
VAL 17
0.0045
ALA 18
0.0048
THR 19
0.0058
ASP 20
0.0083
ILE 21
0.0092
HIS 22
0.0114
LEU 23
0.0125
GLY 24
0.0151
PHE 25
0.0156
MET 26
0.0174
GLU 27
0.0188
LYS 28
0.0205
ASP 29
0.0210
ALA 30
0.0234
VAL 31
0.0223
ARG 32
0.0198
GLY 33
0.0194
ASN 34
0.0174
ASP 35
0.0162
THR 36
0.0136
PHE 37
0.0133
VAL 38
0.0131
THR 39
0.0116
LEU 40
0.0092
ASP 41
0.0092
GLU 42
0.0091
ILE 43
0.0068
LEU 44
0.0047
ARG 45
0.0057
LEU 46
0.0063
ALA 47
0.0034
GLN 48
0.0025
GLU 49
0.0056
ASN 50
0.0074
GLU 51
0.0065
VAL 52
0.0062
ASP 53
0.0074
PHE 54
0.0047
ILE 55
0.0017
LEU 56
0.0014
LEU 57
0.0024
GLY 58
0.0033
GLY 59
0.0056
ASP 60
0.0085
LEU 61
0.0087
PHE 62
0.0115
HIS 63
0.0127
GLU 64
0.0139
ASN 65
0.0131
LYS 66
0.0136
PRO 67
0.0152
SER 68
0.0169
ARG 69
0.0188
LYS 70
0.0181
THR 71
0.0154
LEU 72
0.0147
HIS 73
0.0155
THR 74
0.0139
CYS 75
0.0114
LEU 76
0.0119
GLU 77
0.0117
LEU 78
0.0090
LEU 79
0.0075
ARG 80
0.0089
LYS 81
0.0072
TYR 82
0.0041
CYS 83
0.0045
MET 84
0.0069
GLY 85
0.0067
ASP 86
0.0089
ARG 87
0.0083
PRO 88
0.0114
VAL 89
0.0114
GLN 90
0.0134
PHE 91
0.0140
GLU 92
0.0158
ILE 93
0.0152
LEU 94
0.0178
SER 95
0.0168
ASP 96
0.0182
GLN 97
0.0165
SER 98
0.0179
VAL 99
0.0160
ASN 100
0.0126
PHE 101
0.0132
GLY 102
0.0152
PHE 103
0.0151
SER 104
0.0165
LYS 105
0.0201
PHE 106
0.0185
PRO 107
0.0171
TRP 108
0.0163
VAL 109
0.0131
ASN 110
0.0126
TYR 111
0.0121
GLN 112
0.0157
ASP 113
0.0170
GLY 114
0.0193
ASN 115
0.0184
LEU 116
0.0146
ASN 117
0.0119
ILE 118
0.0090
SER 119
0.0065
ILE 120
0.0044
PRO 121
0.0060
VAL 122
0.0042
PHE 123
0.0045
SER 124
0.0041
ILE 125
0.0050
HIS 126
0.0073
GLY 127
0.0078
ASN 128
0.0094
HIS 129
0.0113
ASP 130
0.0110
ASP 131
0.0101
PRO 132
0.0113
THR 133
0.0132
GLY 134
0.0159
ALA 135
0.0161
ASP 136
0.0169
ALA 137
0.0131
LEU 138
0.0146
CYS 139
0.0127
ALA 140
0.0127
LEU 141
0.0101
ASP 142
0.0128
ILE 143
0.0144
LEU 144
0.0116
SER 145
0.0115
CYS 146
0.0153
ALA 147
0.0147
GLY 148
0.0126
PHE 149
0.0095
VAL 150
0.0078
ASN 151
0.0083
HIS 152
0.0084
PHE 153
0.0076
GLY 154
0.0063
ARG 155
0.0082
SER 156
0.0092
MET 157
0.0121
SER 158
0.0106
VAL 159
0.0105
GLU 160
0.0105
LYS 161
0.0085
ILE 162
0.0089
ASP 163
0.0096
ILE 164
0.0081
SER 165
0.0113
PRO 166
0.0108
VAL 167
0.0112
LEU 168
0.0137
LEU 169
0.0136
GLN 170
0.0159
LYS 171
0.0160
GLY 172
0.0193
SER 173
0.0208
THR 174
0.0175
LYS 175
0.0161
ILE 176
0.0126
ALA 177
0.0114
LEU 178
0.0079
TYR 179
0.0065
GLY 180
0.0044
LEU 181
0.0043
GLY 182
0.0056
SER 183
0.0067
ILE 184
0.0077
PRO 185
0.0096
ASP 186
0.0083
GLU 187
0.0092
ARG 188
0.0086
LEU 189
0.0067
TYR 190
0.0064
ARG 191
0.0076
MET 192
0.0063
PHE 193
0.0037
VAL 194
0.0046
ASN 195
0.0062
LYS 196
0.0048
LYS 197
0.0071
VAL 198
0.0054
THR 199
0.0075
MET 200
0.0085
LEU 201
0.0122
ARG 202
0.0144
PRO 203
0.0178
LYS 204
0.0207
GLU 205
0.0232
ASP 206
0.0226
GLU 207
0.0194
ASN 208
0.0199
SER 209
0.0198
TRP 210
0.0159
PHE 211
0.0134
ASN 212
0.0108
LEU 213
0.0078
PHE 214
0.0046
VAL 215
0.0018
ILE 216
0.0016
HIS 217
0.0045
GLN 218
0.0059
ASN 219
0.0074
ARG 220
0.0073
SER 221
0.0083
LYS 222
0.0074
HIS 223
0.0074
GLY 224
0.0076
SER 225
0.0083
THR 226
0.0089
ASN 227
0.0087
PHE 228
0.0075
ILE 229
0.0058
PRO 230
0.0062
GLU 231
0.0057
GLN 232
0.0056
PHE 233
0.0023
LEU 234
0.0039
ASP 235
0.0067
ASP 236
0.0100
PHE 237
0.0116
ILE 238
0.0096
ASP 239
0.0113
LEU 240
0.0089
VAL 241
0.0059
ILE 242
0.0043
TRP 243
0.0047
GLY 244
0.0054
HIS 245
0.0077
GLU 246
0.0096
HIS 247
0.0116
GLU 248
0.0131
CYS 249
0.0125
LYS 250
0.0126
ILE 251
0.0107
ALA 252
0.0130
PRO 253
0.0119
THR 254
0.0134
LYS 255
0.0136
ASN 256
0.0139
GLU 257
0.0166
GLN 258
0.0146
GLN 259
0.0118
LEU 260
0.0135
PHE 261
0.0114
TYR 262
0.0110
ILE 263
0.0089
SER 264
0.0084
GLN 265
0.0083
PRO 266
0.0082
GLY 267
0.0098
SER 268
0.0105
SER 269
0.0110
VAL 270
0.0136
VAL 271
0.0156
THR 272
0.0155
SER 273
0.0167
LEU 274
0.0191
SER 275
0.0189
PRO 276
0.0193
GLY 277
0.0167
GLU 278
0.0165
ALA 279
0.0187
VAL 280
0.0171
LYS 281
0.0162
LYS 282
0.0136
HIS 283
0.0115
VAL 284
0.0086
GLY 285
0.0083
LEU 286
0.0090
LEU 287
0.0094
ARG 288
0.0120
ILE 289
0.0136
LYS 290
0.0170
GLY 291
0.0182
ARG 292
0.0177
LYS 293
0.0178
MET 294
0.0147
ASN 295
0.0145
MET 296
0.0122
HIS 297
0.0130
LYS 298
0.0123
ILE 299
0.0118
PRO 300
0.0134
LEU 301
0.0126
HIS 302
0.0146
THR 303
0.0146
VAL 304
0.0153
ARG 305
0.0182
LYS 690
0.0169
VAL 691
0.0149
THR 692
0.0174
TYR 693
0.0164
PRO 694
0.0187
GLY 695
0.0220
ALA 696
0.0219
GLY 697
0.0260
LYS 698
0.0284
LEU 699
0.0302
PRO 700
0.0266
HIS 701
0.0260
ILE 702
0.0224
ILE 703
0.0216
GLY 704
0.0195
GLY 705
0.0211
SER 706
0.0232
ASP 707
0.0221
LEU 708
0.0183
ILE 709
0.0177
ALA 710
0.0134
HIS 711
0.0120
HIS 712
0.0108
ALA 713
0.0090
ARG 714
0.0116
LYS 715
0.0111
ASN 716
0.0098
THR 717
0.0091
GLU 718
0.0093
LEU 719
0.0057
GLU 720
0.0036
GLU 721
0.0059
TRP 722
0.0065
LEU 723
0.0038
ARG 724
0.0048
GLN 725
0.0084
GLU 726
0.0088
MET 727
0.0085
GLU 728
0.0110
VAL 729
0.0134
GLN 730
0.0133
ASN 731
0.0152
GLN 732
0.0177
HIS 733
0.0179
ALA 734
0.0186
LYS 735
0.0207
GLU 736
0.0195
GLU 737
0.0180
SER 738
0.0202
LEU 739
0.0191
ALA 740
0.0156
ASP 741
0.0160
ASP 742
0.0170
LEU 743
0.0135
PHE 744
0.0119
ARG 745
0.0145
TYR 746
0.0140
ASN 747
0.0119
PRO 748
0.0088
TYR 749
0.0102
LEU 750
0.0069
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.