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 = 0.0457
MET 1
0.0038
SER 2
0.0034
ARG 3
0.0033
ILE 4
0.0053
GLU 5
0.0076
LYS 6
0.0083
MET 7
0.0090
SER 8
0.0105
ILE 9
0.0100
LEU 10
0.0103
GLY 11
0.0105
VAL 12
0.0095
ARG 13
0.0088
SER 14
0.0089
PHE 15
0.0091
GLY 16
0.0093
ILE 17
0.0138
GLU 18
0.0181
ASP 19
0.0212
LYS 20
0.0200
ASP 21
0.0119
LYS 22
0.0135
GLN 23
0.0122
ILE 24
0.0142
ILE 25
0.0119
THR 26
0.0118
PHE 27
0.0118
PHE 28
0.0118
SER 29
0.0133
PRO 30
0.0131
LEU 31
0.0142
THR 32
0.0153
ILE 33
0.0169
LEU 34
0.0167
VAL 35
0.0167
GLY 36
0.0167
PRO 37
0.0228
ASN 38
0.0268
GLY 39
0.0239
ALA 40
0.0163
GLY 41
0.0089
LYS 42
0.0081
THR 43
0.0094
THR 44
0.0085
ILE 45
0.0020
ILE 46
0.0019
GLU 47
0.0017
CYS 48
0.0017
LEU 49
0.0082
LYS 50
0.0072
TYR 51
0.0079
ILE 52
0.0079
CYS 53
0.0110
THR 54
0.0107
GLY 55
0.0108
ASP 56
0.0108
PHE 57
0.0091
PRO 58
0.0084
PRO 59
0.0050
GLY 60
0.0057
THR 61
0.0194
LYS 62
0.0194
GLY 63
0.0185
ASN 64
0.0199
THR 65
0.0172
PHE 66
0.0144
VAL 67
0.0123
HIS 68
0.0117
ASP 69
0.0148
PRO 70
0.0084
LYS 71
0.0091
VAL 72
0.0152
ALA 73
0.0171
GLN 74
0.0148
GLU 75
0.0097
THR 76
0.0067
ASP 77
0.0071
VAL 78
0.0077
ARG 79
0.0085
ALA 80
0.0127
GLN 81
0.0126
ILE 82
0.0104
ARG 83
0.0085
LEU 84
0.0065
GLN 85
0.0096
PHE 86
0.0077
ARG 87
0.0070
ASP 88
0.0056
VAL 89
0.0079
ASN 90
0.0099
GLY 91
0.0101
GLU 92
0.0118
LEU 93
0.0124
ILE 94
0.0089
ALA 95
0.0105
VAL 96
0.0097
GLN 97
0.0115
ARG 98
0.0132
SER 99
0.0135
MET 100
0.0156
VAL 101
0.0150
CYS 102
0.0133
THR 103
0.0096
GLN 104
0.0068
LYS 105
0.0134
SER 106
0.0172
LYS 107
0.0159
LYS 108
0.0128
THR 109
0.0148
GLU 110
0.0197
PHE 111
0.0207
LYS 112
0.0213
THR 113
0.0187
LEU 114
0.0162
GLU 115
0.0161
GLY 116
0.0163
VAL 117
0.0145
ILE 118
0.0116
THR 119
0.0110
ARG 120
0.0118
THR 121
0.0167
LYS 122
0.0215
HIS 123
0.0237
GLY 124
0.0130
GLU 125
0.0117
LYS 126
0.0104
VAL 127
0.0088
SER 128
0.0100
LEU 129
0.0101
SER 130
0.0147
SER 131
0.0172
LYS 132
0.0221
CYS 133
0.0195
ALA 134
0.0182
GLU 135
0.0166
ILE 136
0.0172
ASP 137
0.0143
ARG 138
0.0133
GLU 139
0.0132
MET 140
0.0138
ILE 141
0.0117
SER 142
0.0119
SER 143
0.0114
LEU 144
0.0112
GLY 145
0.0138
VAL 146
0.0128
SER 147
0.0115
LYS 148
0.0113
ALA 149
0.0103
VAL 150
0.0115
LEU 151
0.0116
ASN 152
0.0101
ASN 153
0.0109
VAL 154
0.0104
ILE 155
0.0099
PHE 156
0.0096
CYS 157
0.0113
HIS 158
0.0105
GLN 159
0.0101
GLU 160
0.0101
ASP 161
0.0161
SER 162
0.0183
ASN 163
0.0194
TRP 164
0.0163
PRO 165
0.0195
LEU 166
0.0207
SER 1202
0.0204
ALA 1203
0.0162
GLY 1204
0.0132
GLN 1205
0.0198
LYS 1206
0.0213
VAL 1207
0.0211
LEU 1208
0.0172
ALA 1209
0.0198
SER 1210
0.0189
LEU 1211
0.0174
ILE 1212
0.0156
ILE 1213
0.0179
ARG 1214
0.0138
LEU 1215
0.0138
ALA 1216
0.0151
LEU 1217
0.0155
ALA 1218
0.0140
GLU 1219
0.0160
THR 1220
0.0183
PHE 1221
0.0177
CYS 1222
0.0120
LEU 1223
0.0129
ASN 1224
0.0124
CYS 1225
0.0102
GLY 1226
0.0022
ILE 1227
0.0041
ILE 1228
0.0051
ALA 1229
0.0073
LEU 1230
0.0108
ASP 1231
0.0132
GLU 1232
0.0158
PRO 1233
0.0156
THR 1234
0.0175
THR 1235
0.0163
ASN 1236
0.0098
LEU 1237
0.0079
ASP 1238
0.0070
ARG 1239
0.0147
GLU 1240
0.0192
ASN 1241
0.0137
ILE 1242
0.0155
GLU 1243
0.0201
SER 1244
0.0181
LEU 1245
0.0174
ALA 1246
0.0196
HIS 1247
0.0178
ALA 1248
0.0134
LEU 1249
0.0156
VAL 1250
0.0131
GLU 1251
0.0109
ILE 1252
0.0094
ILE 1253
0.0110
LYS 1254
0.0099
SER 1255
0.0092
ARG 1256
0.0058
SER 1257
0.0079
GLN 1258
0.0117
GLN 1259
0.0095
ARG 1260
0.0058
ASN 1261
0.0046
PHE 1262
0.0070
GLN 1263
0.0082
LEU 1264
0.0089
LEU 1265
0.0106
VAL 1266
0.0155
ILE 1267
0.0183
THR 1268
0.0201
HIS 1269
0.0231
ASP 1270
0.0257
GLU 1271
0.0282
ASP 1272
0.0258
PHE 1273
0.0234
VAL 1274
0.0215
GLU 1275
0.0215
LEU 1276
0.0208
LEU 1277
0.0201
GLY 1278
0.0154
ARG 1279
0.0148
SER 1280
0.0131
GLU 1281
0.0120
TYR 1282
0.0152
VAL 1283
0.0168
GLU 1284
0.0180
LYS 1285
0.0190
PHE 1286
0.0170
TYR 1287
0.0156
ARG 1288
0.0133
ILE 1289
0.0130
LYS 1290
0.0091
LYS 1291
0.0097
ASN 1292
0.0150
ILE 1293
0.0199
ASP 1294
0.0164
GLN 1295
0.0106
CYS 1296
0.0130
SER 1297
0.0126
GLU 1298
0.0121
ILE 1299
0.0133
VAL 1300
0.0110
LYS 1301
0.0135
CYS 1302
0.0166
SER 1303
0.0192
VAL 1304
0.0206
SER 1305
0.0214
SER 1306
0.0282
GLU 10
0.0084
ASN 11
0.0070
THR 12
0.0048
PHE 13
0.0036
LYS 14
0.0062
ILE 15
0.0045
LEU 16
0.0039
VAL 17
0.0038
ALA 18
0.0068
THR 19
0.0065
ASP 20
0.0067
ILE 21
0.0076
HIS 22
0.0076
LEU 23
0.0071
GLY 24
0.0029
PHE 25
0.0011
MET 26
0.0093
GLU 27
0.0080
LYS 28
0.0133
ASP 29
0.0186
ALA 30
0.0325
VAL 31
0.0320
ARG 32
0.0206
GLY 33
0.0180
ASN 34
0.0154
ASP 35
0.0150
THR 36
0.0115
PHE 37
0.0148
VAL 38
0.0137
THR 39
0.0129
LEU 40
0.0126
ASP 41
0.0145
GLU 42
0.0119
ILE 43
0.0109
LEU 44
0.0120
ARG 45
0.0135
LEU 46
0.0111
ALA 47
0.0110
GLN 48
0.0131
GLU 49
0.0138
ASN 50
0.0120
GLU 51
0.0130
VAL 52
0.0088
ASP 53
0.0088
PHE 54
0.0050
ILE 55
0.0046
LEU 56
0.0061
LEU 57
0.0064
GLY 58
0.0094
GLY 59
0.0098
ASP 60
0.0098
LEU 61
0.0114
PHE 62
0.0125
HIS 63
0.0105
GLU 64
0.0118
ASN 65
0.0146
LYS 66
0.0149
PRO 67
0.0103
SER 68
0.0049
ARG 69
0.0038
LYS 70
0.0037
THR 71
0.0045
LEU 72
0.0056
HIS 73
0.0065
THR 74
0.0073
CYS 75
0.0074
LEU 76
0.0070
GLU 77
0.0090
LEU 78
0.0092
LEU 79
0.0086
ARG 80
0.0114
LYS 81
0.0132
TYR 82
0.0116
CYS 83
0.0098
MET 84
0.0138
GLY 85
0.0180
ASP 86
0.0248
ARG 87
0.0227
PRO 88
0.0188
VAL 89
0.0133
GLN 90
0.0109
PHE 91
0.0078
GLU 92
0.0062
ILE 93
0.0077
LEU 94
0.0107
SER 95
0.0097
ASP 96
0.0080
GLN 97
0.0091
SER 98
0.0151
VAL 99
0.0151
ASN 100
0.0136
PHE 101
0.0128
GLY 102
0.0229
PHE 103
0.0189
SER 104
0.0222
LYS 105
0.0336
PHE 106
0.0227
PRO 107
0.0206
TRP 108
0.0154
VAL 109
0.0087
ASN 110
0.0065
TYR 111
0.0039
GLN 112
0.0039
ASP 113
0.0095
GLY 114
0.0154
ASN 115
0.0231
LEU 116
0.0185
ASN 117
0.0190
ILE 118
0.0103
SER 119
0.0137
ILE 120
0.0090
PRO 121
0.0036
VAL 122
0.0069
PHE 123
0.0087
SER 124
0.0093
ILE 125
0.0109
HIS 126
0.0136
GLY 127
0.0117
ASN 128
0.0111
HIS 129
0.0133
ASP 130
0.0158
ASP 131
0.0154
PRO 132
0.0184
THR 133
0.0202
GLY 134
0.0285
ALA 135
0.0358
ASP 136
0.0313
ALA 137
0.0201
LEU 138
0.0202
CYS 139
0.0173
ALA 140
0.0169
LEU 141
0.0172
ASP 142
0.0144
ILE 143
0.0125
LEU 144
0.0113
SER 145
0.0132
CYS 146
0.0159
ALA 147
0.0087
GLY 148
0.0071
PHE 149
0.0037
VAL 150
0.0103
ASN 151
0.0111
HIS 152
0.0114
PHE 153
0.0121
GLY 154
0.0123
ARG 155
0.0121
SER 156
0.0120
MET 157
0.0140
SER 158
0.0137
VAL 159
0.0103
GLU 160
0.0050
LYS 161
0.0051
ILE 162
0.0060
ASP 163
0.0058
ILE 164
0.0069
SER 165
0.0065
PRO 166
0.0064
VAL 167
0.0059
LEU 168
0.0059
LEU 169
0.0070
GLN 170
0.0037
LYS 171
0.0045
GLY 172
0.0063
SER 173
0.0071
THR 174
0.0049
LYS 175
0.0044
ILE 176
0.0049
ALA 177
0.0064
LEU 178
0.0083
TYR 179
0.0068
GLY 180
0.0071
LEU 181
0.0067
GLY 182
0.0098
SER 183
0.0082
ILE 184
0.0076
PRO 185
0.0076
ASP 186
0.0052
GLU 187
0.0073
ARG 188
0.0061
LEU 189
0.0031
TYR 190
0.0052
ARG 191
0.0057
MET 192
0.0066
PHE 193
0.0077
VAL 194
0.0088
ASN 195
0.0094
LYS 196
0.0089
LYS 197
0.0097
VAL 198
0.0082
THR 199
0.0070
MET 200
0.0067
LEU 201
0.0065
ARG 202
0.0104
PRO 203
0.0164
LYS 204
0.0234
GLU 205
0.0283
ASP 206
0.0240
GLU 207
0.0201
ASN 208
0.0227
SER 209
0.0204
TRP 210
0.0090
PHE 211
0.0094
ASN 212
0.0078
LEU 213
0.0082
PHE 214
0.0070
VAL 215
0.0072
ILE 216
0.0052
HIS 217
0.0062
GLN 218
0.0027
ASN 219
0.0040
ARG 220
0.0046
SER 221
0.0080
LYS 222
0.0101
HIS 223
0.0120
GLY 224
0.0131
SER 225
0.0160
THR 226
0.0120
ASN 227
0.0093
PHE 228
0.0071
ILE 229
0.0058
PRO 230
0.0124
GLU 231
0.0117
GLN 232
0.0098
PHE 233
0.0094
LEU 234
0.0086
ASP 235
0.0080
ASP 236
0.0074
PHE 237
0.0074
ILE 238
0.0076
ASP 239
0.0098
LEU 240
0.0092
VAL 241
0.0071
ILE 242
0.0049
TRP 243
0.0029
GLY 244
0.0044
HIS 245
0.0046
GLU 246
0.0037
HIS 247
0.0040
GLU 248
0.0047
CYS 249
0.0058
LYS 250
0.0045
ILE 251
0.0050
ALA 252
0.0074
PRO 253
0.0086
THR 254
0.0172
LYS 255
0.0241
ASN 256
0.0315
GLU 257
0.0457
GLN 258
0.0315
GLN 259
0.0215
LEU 260
0.0220
PHE 261
0.0154
TYR 262
0.0126
ILE 263
0.0083
SER 264
0.0066
GLN 265
0.0030
PRO 266
0.0053
GLY 267
0.0051
SER 268
0.0054
SER 269
0.0061
VAL 270
0.0058
VAL 271
0.0057
THR 272
0.0041
SER 273
0.0042
LEU 274
0.0116
SER 275
0.0140
PRO 276
0.0132
GLY 277
0.0103
GLU 278
0.0063
ALA 279
0.0065
VAL 280
0.0066
LYS 281
0.0058
LYS 282
0.0055
HIS 283
0.0054
VAL 284
0.0056
GLY 285
0.0054
LEU 286
0.0025
LEU 287
0.0024
ARG 288
0.0029
ILE 289
0.0030
LYS 290
0.0064
GLY 291
0.0068
ARG 292
0.0093
LYS 293
0.0092
MET 294
0.0048
ASN 295
0.0043
MET 296
0.0045
HIS 297
0.0042
LYS 298
0.0062
ILE 299
0.0064
PRO 300
0.0061
LEU 301
0.0076
HIS 302
0.0158
THR 303
0.0143
VAL 304
0.0136
ARG 305
0.0142
LYS 690
0.0247
VAL 691
0.0229
THR 692
0.0175
TYR 693
0.0125
PRO 694
0.0113
GLY 695
0.0097
ALA 696
0.0082
GLY 697
0.0132
LYS 698
0.0124
LEU 699
0.0066
PRO 700
0.0075
HIS 701
0.0152
ILE 702
0.0108
ILE 703
0.0141
GLY 704
0.0108
GLY 705
0.0148
SER 706
0.0328
ASP 707
0.0284
LEU 708
0.0180
ILE 709
0.0199
ALA 710
0.0118
HIS 711
0.0096
HIS 712
0.0122
ALA 713
0.0167
ARG 714
0.0302
LYS 715
0.0255
ASN 716
0.0218
THR 717
0.0211
GLU 718
0.0236
LEU 719
0.0148
GLU 720
0.0136
GLU 721
0.0211
TRP 722
0.0097
LEU 723
0.0118
ARG 724
0.0184
GLN 725
0.0192
GLU 726
0.0151
MET 727
0.0172
GLU 728
0.0178
VAL 729
0.0159
GLN 730
0.0129
ASN 731
0.0115
GLN 732
0.0092
HIS 733
0.0053
ALA 734
0.0112
LYS 735
0.0120
GLU 736
0.0116
GLU 737
0.0127
SER 738
0.0195
LEU 739
0.0166
ALA 740
0.0144
ASP 741
0.0165
ASP 742
0.0161
LEU 743
0.0126
PHE 744
0.0131
ARG 745
0.0174
TYR 746
0.0159
ASN 747
0.0165
PRO 748
0.0132
TYR 749
0.0137
LEU 750
0.0138
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.