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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 = 0.0432
MET 1
0.0034
SER 2
0.0019
ARG 3
0.0030
ILE 4
0.0050
GLU 5
0.0074
LYS 6
0.0083
MET 7
0.0094
SER 8
0.0112
ILE 9
0.0104
LEU 10
0.0109
GLY 11
0.0111
VAL 12
0.0099
ARG 13
0.0101
SER 14
0.0100
PHE 15
0.0104
GLY 16
0.0110
ILE 17
0.0152
GLU 18
0.0199
ASP 19
0.0229
LYS 20
0.0218
ASP 21
0.0125
LYS 22
0.0139
GLN 23
0.0122
ILE 24
0.0142
ILE 25
0.0118
THR 26
0.0115
PHE 27
0.0119
PHE 28
0.0116
SER 29
0.0135
PRO 30
0.0134
LEU 31
0.0142
THR 32
0.0151
ILE 33
0.0171
LEU 34
0.0168
VAL 35
0.0168
GLY 36
0.0167
PRO 37
0.0227
ASN 38
0.0267
GLY 39
0.0234
ALA 40
0.0156
GLY 41
0.0092
LYS 42
0.0093
THR 43
0.0107
THR 44
0.0089
ILE 45
0.0029
ILE 46
0.0024
GLU 47
0.0020
CYS 48
0.0019
LEU 49
0.0073
LYS 50
0.0065
TYR 51
0.0070
ILE 52
0.0074
CYS 53
0.0107
THR 54
0.0105
GLY 55
0.0100
ASP 56
0.0098
PHE 57
0.0079
PRO 58
0.0070
PRO 59
0.0039
GLY 60
0.0041
THR 61
0.0170
LYS 62
0.0172
GLY 63
0.0170
ASN 64
0.0182
THR 65
0.0156
PHE 66
0.0134
VAL 67
0.0121
HIS 68
0.0118
ASP 69
0.0140
PRO 70
0.0085
LYS 71
0.0090
VAL 72
0.0147
ALA 73
0.0184
GLN 74
0.0169
GLU 75
0.0114
THR 76
0.0077
ASP 77
0.0071
VAL 78
0.0072
ARG 79
0.0078
ALA 80
0.0118
GLN 81
0.0112
ILE 82
0.0096
ILE 83
0.0077
LEU 84
0.0063
GLN 85
0.0098
PHE 86
0.0077
ARG 87
0.0068
ASP 88
0.0055
VAL 89
0.0078
ASN 90
0.0094
GLY 91
0.0096
GLU 92
0.0116
LEU 93
0.0137
ILE 94
0.0099
ALA 95
0.0113
VAL 96
0.0100
GLN 97
0.0105
ARG 98
0.0121
SER 99
0.0120
MET 100
0.0139
VAL 101
0.0134
CYS 102
0.0121
THR 103
0.0089
GLN 104
0.0062
LYS 105
0.0117
SER 106
0.0142
LYS 107
0.0171
LYS 108
0.0148
THR 109
0.0137
GLU 110
0.0185
PHE 111
0.0191
LYS 112
0.0197
THR 113
0.0172
LEU 114
0.0148
GLU 115
0.0154
GLY 116
0.0155
VAL 117
0.0151
ILE 118
0.0128
THR 119
0.0125
ARG 120
0.0140
THR 121
0.0206
LYS 122
0.0270
HIS 123
0.0298
GLY 124
0.0157
GLU 125
0.0137
LYS 126
0.0114
VAL 127
0.0096
SER 128
0.0106
LEU 129
0.0107
SER 130
0.0145
SER 131
0.0174
LYS 132
0.0221
CYS 133
0.0190
ALA 134
0.0191
GLU 135
0.0184
ILE 136
0.0184
ASP 137
0.0152
ARG 138
0.0156
GLU 139
0.0153
MET 140
0.0151
ILE 141
0.0130
SER 142
0.0139
SER 143
0.0124
LEU 144
0.0117
GLY 145
0.0144
VAL 146
0.0133
SER 147
0.0123
LYS 148
0.0117
ALA 149
0.0103
VAL 150
0.0112
LEU 151
0.0111
ASN 152
0.0095
ASN 153
0.0102
VAL 154
0.0097
ILE 155
0.0091
PHE 156
0.0090
CYS 157
0.0111
HIS 158
0.0108
GLN 159
0.0114
GLU 160
0.0116
ASP 161
0.0170
SER 162
0.0187
ASN 163
0.0195
TRP 164
0.0165
PRO 165
0.0193
LEU 166
0.0209
SER 1202
0.0226
ALA 1203
0.0173
GLY 1204
0.0114
GLN 1205
0.0185
LYS 1206
0.0213
VAL 1207
0.0209
LEU 1208
0.0160
ALA 1209
0.0187
SER 1210
0.0183
LEU 1211
0.0166
ILE 1212
0.0142
ILE 1213
0.0166
ARG 1214
0.0127
LEU 1215
0.0126
ALA 1216
0.0138
LEU 1217
0.0141
ALA 1218
0.0132
GLU 1219
0.0161
THR 1220
0.0183
PHE 1221
0.0173
CYS 1222
0.0116
LEU 1223
0.0130
ASN 1224
0.0118
CYS 1225
0.0089
GLY 1226
0.0004
ILE 1227
0.0031
ILE 1228
0.0043
ALA 1229
0.0073
LEU 1230
0.0120
ASP 1231
0.0146
GLU 1232
0.0173
PRO 1233
0.0168
THR 1234
0.0183
THR 1235
0.0170
ASN 1236
0.0099
LEU 1237
0.0082
ASP 1238
0.0107
ARG 1239
0.0176
GLU 1240
0.0196
ASN 1241
0.0137
ILE 1242
0.0164
GLU 1243
0.0209
SER 1244
0.0184
LEU 1245
0.0180
ALA 1246
0.0201
HIS 1247
0.0180
ALA 1248
0.0151
LEU 1249
0.0170
VAL 1250
0.0132
GLU 1251
0.0118
ILE 1252
0.0114
ILE 1253
0.0121
LYS 1254
0.0114
SER 1255
0.0122
ARG 1256
0.0089
SER 1257
0.0104
GLN 1258
0.0168
GLN 1259
0.0155
ARG 1260
0.0102
ASN 1261
0.0073
PHE 1262
0.0083
GLN 1263
0.0090
LEU 1264
0.0095
LEU 1265
0.0111
VAL 1266
0.0166
ILE 1267
0.0191
THR 1268
0.0208
HIS 1269
0.0236
ASP 1270
0.0254
GLU 1271
0.0278
ASP 1272
0.0257
PHE 1273
0.0238
VAL 1274
0.0207
GLU 1275
0.0205
LEU 1276
0.0203
LEU 1277
0.0199
GLY 1278
0.0143
ARG 1279
0.0138
SER 1280
0.0122
GLU 1281
0.0111
TYR 1282
0.0141
VAL 1283
0.0153
GLU 1284
0.0159
LYS 1285
0.0168
PHE 1286
0.0160
TYR 1287
0.0144
ARG 1288
0.0120
ILE 1289
0.0119
LYS 1290
0.0072
LYS 1291
0.0090
ASN 1292
0.0145
ILE 1293
0.0202
ASP 1294
0.0185
GLN 1295
0.0129
CYS 1296
0.0156
SER 1297
0.0134
GLU 1298
0.0115
ILE 1299
0.0120
VAL 1300
0.0088
LYS 1301
0.0106
CYS 1302
0.0134
SER 1303
0.0176
VAL 1304
0.0196
SER 1305
0.0214
SER 1306
0.0313
GLU 10
0.0093
ASN 11
0.0077
THR 12
0.0051
PHE 13
0.0032
LYS 14
0.0066
ILE 15
0.0054
LEU 16
0.0048
VAL 17
0.0049
ALA 18
0.0068
THR 19
0.0061
ASP 20
0.0057
ILE 21
0.0065
HIS 22
0.0064
LEU 23
0.0055
GLY 24
0.0016
PHE 25
0.0010
MET 26
0.0097
GLU 27
0.0078
LYS 28
0.0136
ASP 29
0.0180
ALA 30
0.0318
VAL 31
0.0305
ARG 32
0.0190
GLY 33
0.0164
ASN 34
0.0138
ASP 35
0.0132
THR 36
0.0093
PHE 37
0.0128
VAL 38
0.0127
THR 39
0.0120
LEU 40
0.0116
ASP 41
0.0137
GLU 42
0.0117
ILE 43
0.0109
LEU 44
0.0116
ARG 45
0.0133
LEU 46
0.0109
ALA 47
0.0108
GLN 48
0.0123
GLU 49
0.0131
ASN 50
0.0113
GLU 51
0.0124
VAL 52
0.0088
ASP 53
0.0089
PHE 54
0.0054
ILE 55
0.0047
LEU 56
0.0057
LEU 57
0.0057
GLY 58
0.0080
GLY 59
0.0086
ASP 60
0.0085
LEU 61
0.0100
PHE 62
0.0116
HIS 63
0.0102
GLU 64
0.0119
ASN 65
0.0144
LYS 66
0.0152
PRO 67
0.0106
SER 68
0.0069
ARG 69
0.0050
LYS 70
0.0019
THR 71
0.0027
LEU 72
0.0051
HIS 73
0.0050
THR 74
0.0057
CYS 75
0.0061
LEU 76
0.0057
GLU 77
0.0073
LEU 78
0.0084
LEU 79
0.0079
ARG 80
0.0099
LYS 81
0.0116
TYR 82
0.0105
CYS 83
0.0092
MET 84
0.0125
GLY 85
0.0158
ASP 86
0.0222
ARG 87
0.0201
PRO 88
0.0167
VAL 89
0.0118
GLN 90
0.0098
PHE 91
0.0066
GLU 92
0.0046
ILE 93
0.0059
LEU 94
0.0083
SER 95
0.0079
ASP 96
0.0071
GLN 97
0.0081
SER 98
0.0144
VAL 99
0.0142
ASN 100
0.0121
PHE 101
0.0113
GLY 102
0.0216
PHE 103
0.0171
SER 104
0.0217
LYS 105
0.0337
PHE 106
0.0217
PRO 107
0.0195
TRP 108
0.0140
VAL 109
0.0071
ASN 110
0.0066
TYR 111
0.0026
GLN 112
0.0037
ASP 113
0.0097
GLY 114
0.0152
ASN 115
0.0223
LEU 116
0.0176
ASN 117
0.0172
ILE 118
0.0095
SER 119
0.0122
ILE 120
0.0080
PRO 121
0.0036
VAL 122
0.0060
PHE 123
0.0076
SER 124
0.0077
ILE 125
0.0090
HIS 126
0.0119
GLY 127
0.0103
ASN 128
0.0100
HIS 129
0.0125
ASP 130
0.0141
ASP 131
0.0138
PRO 132
0.0164
THR 133
0.0184
GLY 134
0.0259
ALA 135
0.0364
ASP 136
0.0307
ALA 137
0.0191
LEU 138
0.0186
CYS 139
0.0154
ALA 140
0.0148
LEU 141
0.0147
ASP 142
0.0131
ILE 143
0.0119
LEU 144
0.0103
SER 145
0.0121
CYS 146
0.0155
ALA 147
0.0086
GLY 148
0.0075
PHE 149
0.0042
VAL 150
0.0086
ASN 151
0.0098
HIS 152
0.0098
PHE 153
0.0105
GLY 154
0.0097
ARG 155
0.0099
SER 156
0.0105
MET 157
0.0128
SER 158
0.0151
VAL 159
0.0103
GLU 160
0.0056
LYS 161
0.0091
ILE 162
0.0078
ASP 163
0.0071
ILE 164
0.0074
SER 165
0.0068
PRO 166
0.0054
VAL 167
0.0049
LEU 168
0.0043
LEU 169
0.0049
GLN 170
0.0033
LYS 171
0.0047
GLY 172
0.0069
SER 173
0.0077
THR 174
0.0040
LYS 175
0.0031
ILE 176
0.0034
ALA 177
0.0050
LEU 178
0.0071
TYR 179
0.0059
GLY 180
0.0060
LEU 181
0.0053
GLY 182
0.0086
SER 183
0.0072
ILE 184
0.0069
PRO 185
0.0074
ASP 186
0.0064
GLU 187
0.0076
ARG 188
0.0058
LEU 189
0.0039
TYR 190
0.0057
ARG 191
0.0066
MET 192
0.0082
PHE 193
0.0084
VAL 194
0.0100
ASN 195
0.0116
LYS 196
0.0110
LYS 197
0.0120
VAL 198
0.0096
THR 199
0.0078
MET 200
0.0069
LEU 201
0.0067
ARG 202
0.0094
PRO 203
0.0152
LYS 204
0.0215
GLU 205
0.0260
ASP 206
0.0224
GLU 207
0.0183
ASN 208
0.0208
SER 209
0.0183
TRP 210
0.0073
PHE 211
0.0076
ASN 212
0.0062
LEU 213
0.0067
PHE 214
0.0062
VAL 215
0.0062
ILE 216
0.0042
HIS 217
0.0050
GLN 218
0.0043
ASN 219
0.0061
ARG 220
0.0058
SER 221
0.0091
LYS 222
0.0129
HIS 223
0.0158
GLY 224
0.0167
SER 225
0.0191
THR 226
0.0134
ASN 227
0.0111
PHE 228
0.0086
ILE 229
0.0066
PRO 230
0.0118
GLU 231
0.0118
GLN 232
0.0098
PHE 233
0.0094
LEU 234
0.0078
ASP 235
0.0068
ASP 236
0.0055
PHE 237
0.0053
ILE 238
0.0060
ASP 239
0.0079
LEU 240
0.0073
VAL 241
0.0054
ILE 242
0.0037
TRP 243
0.0019
GLY 244
0.0038
HIS 245
0.0046
GLU 246
0.0035
HIS 247
0.0035
GLU 248
0.0030
CYS 249
0.0038
LYS 250
0.0027
ILE 251
0.0034
ALA 252
0.0053
PRO 253
0.0060
THR 254
0.0143
LYS 255
0.0215
ASN 256
0.0297
GLU 257
0.0432
GLN 258
0.0297
GLN 259
0.0197
LEU 260
0.0198
PHE 261
0.0130
TYR 262
0.0102
ILE 263
0.0061
SER 264
0.0044
GLN 265
0.0012
PRO 266
0.0045
GLY 267
0.0041
SER 268
0.0045
SER 269
0.0051
VAL 270
0.0036
VAL 271
0.0036
THR 272
0.0035
SER 273
0.0047
LEU 274
0.0132
SER 275
0.0151
PRO 276
0.0149
GLY 277
0.0098
GLU 278
0.0065
ALA 279
0.0066
VAL 280
0.0061
LYS 281
0.0056
LYS 282
0.0051
HIS 283
0.0050
VAL 284
0.0052
GLY 285
0.0051
LEU 286
0.0011
LEU 287
0.0010
ARG 288
0.0014
ILE 289
0.0019
LYS 290
0.0048
GLY 291
0.0061
ARG 292
0.0081
LYS 293
0.0077
MET 294
0.0029
ASN 295
0.0022
MET 296
0.0023
HIS 297
0.0017
LYS 298
0.0056
ILE 299
0.0061
PRO 300
0.0060
LEU 301
0.0075
HIS 302
0.0154
THR 303
0.0135
VAL 304
0.0120
ARG 305
0.0128
LYS 690
0.0229
VAL 691
0.0207
THR 692
0.0152
TYR 693
0.0098
PRO 694
0.0098
GLY 695
0.0083
ALA 696
0.0046
GLY 697
0.0117
LYS 698
0.0161
LEU 699
0.0102
PRO 700
0.0103
HIS 701
0.0168
ILE 702
0.0108
ILE 703
0.0143
GLY 704
0.0120
GLY 705
0.0157
SER 706
0.0320
ASP 707
0.0276
LEU 708
0.0173
ILE 709
0.0179
ALA 710
0.0108
HIS 711
0.0089
HIS 712
0.0123
ALA 713
0.0169
ARG 714
0.0346
LYS 715
0.0298
ASN 716
0.0270
THR 717
0.0252
GLU 718
0.0292
LEU 719
0.0188
GLU 720
0.0144
GLU 721
0.0224
TRP 722
0.0094
LEU 723
0.0097
ARG 724
0.0169
GLN 725
0.0195
GLU 726
0.0163
MET 727
0.0192
GLU 728
0.0202
VAL 729
0.0172
GLN 730
0.0140
ASN 731
0.0116
GLN 732
0.0092
HIS 733
0.0035
ALA 734
0.0100
LYS 735
0.0139
GLU 736
0.0135
GLU 737
0.0129
SER 738
0.0227
LEU 739
0.0198
ALA 740
0.0163
ASP 741
0.0193
ASP 742
0.0199
LEU 743
0.0150
PHE 744
0.0151
ARG 745
0.0214
TYR 746
0.0189
ASN 747
0.0192
PRO 748
0.0151
TYR 749
0.0144
LEU 750
0.0147
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.