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 = 0.0492
MET 1
0.0120
SER 2
0.0114
ARG 3
0.0113
ILE 4
0.0108
GLU 5
0.0127
LYS 6
0.0121
MET 7
0.0110
SER 8
0.0106
ILE 9
0.0132
LEU 10
0.0136
GLY 11
0.0136
VAL 12
0.0121
ARG 13
0.0142
SER 14
0.0166
PHE 15
0.0164
GLY 16
0.0176
ILE 17
0.0192
GLU 18
0.0206
ASP 19
0.0196
LYS 20
0.0228
ASP 21
0.0176
LYS 22
0.0153
GLN 23
0.0156
ILE 24
0.0152
ILE 25
0.0118
THR 26
0.0117
PHE 27
0.0114
PHE 28
0.0110
SER 29
0.0090
PRO 30
0.0087
LEU 31
0.0085
THR 32
0.0089
ILE 33
0.0099
LEU 34
0.0097
VAL 35
0.0099
GLY 36
0.0098
PRO 37
0.0101
ASN 38
0.0098
GLY 39
0.0103
ALA 40
0.0106
GLY 41
0.0114
LYS 42
0.0109
THR 43
0.0105
THR 44
0.0115
ILE 45
0.0114
ILE 46
0.0109
GLU 47
0.0097
CYS 48
0.0093
LEU 49
0.0094
LYS 50
0.0082
TYR 51
0.0061
ILE 52
0.0061
CYS 53
0.0068
THR 54
0.0050
GLY 55
0.0039
ASP 56
0.0048
PHE 57
0.0047
PRO 58
0.0074
PRO 59
0.0064
GLY 60
0.0076
THR 61
0.0105
LYS 62
0.0110
GLY 63
0.0105
ASN 64
0.0161
THR 65
0.0152
PHE 66
0.0114
VAL 67
0.0127
HIS 68
0.0174
ASP 69
0.0253
PRO 70
0.0281
LYS 71
0.0351
VAL 72
0.0348
ALA 73
0.0322
GLN 74
0.0364
GLU 75
0.0315
THR 76
0.0302
ASP 77
0.0219
VAL 78
0.0182
ARG 79
0.0122
ALA 80
0.0107
GLN 81
0.0076
ILE 82
0.0082
ILE 83
0.0089
LEU 84
0.0099
GLN 85
0.0102
PHE 86
0.0109
ARG 87
0.0117
ASP 88
0.0108
VAL 89
0.0113
ASN 90
0.0125
GLY 91
0.0135
GLU 92
0.0130
LEU 93
0.0131
ILE 94
0.0109
ALA 95
0.0100
VAL 96
0.0079
GLN 97
0.0066
ARG 98
0.0037
SER 99
0.0037
MET 100
0.0056
VAL 101
0.0113
CYS 102
0.0183
THR 103
0.0248
GLN 104
0.0324
LYS 105
0.0393
SER 106
0.0492
LYS 107
0.0488
LYS 108
0.0391
THR 109
0.0289
GLU 110
0.0247
PHE 111
0.0170
LYS 112
0.0131
THR 113
0.0055
LEU 114
0.0034
GLU 115
0.0038
GLY 116
0.0044
VAL 117
0.0075
ILE 118
0.0087
THR 119
0.0111
ARG 120
0.0131
THR 121
0.0172
LYS 122
0.0193
HIS 123
0.0237
GLY 124
0.0243
GLU 125
0.0204
LYS 126
0.0171
VAL 127
0.0155
SER 128
0.0124
LEU 129
0.0112
SER 130
0.0084
SER 131
0.0078
LYS 132
0.0067
CYS 133
0.0039
ALA 134
0.0056
GLU 135
0.0077
ILE 136
0.0056
ASP 137
0.0041
ARG 138
0.0056
GLU 139
0.0074
MET 140
0.0071
ILE 141
0.0072
SER 142
0.0083
SER 143
0.0095
LEU 144
0.0100
GLY 145
0.0108
VAL 146
0.0105
SER 147
0.0092
LYS 148
0.0083
ALA 149
0.0101
VAL 150
0.0114
LEU 151
0.0105
ASN 152
0.0103
ASN 153
0.0129
VAL 154
0.0136
ILE 155
0.0126
PHE 156
0.0117
CYS 157
0.0127
HIS 158
0.0125
GLN 159
0.0135
GLU 160
0.0140
ASP 161
0.0146
SER 162
0.0160
ASN 163
0.0184
TRP 164
0.0178
PRO 165
0.0212
LEU 166
0.0239
SER 1202
0.0307
ALA 1203
0.0270
GLY 1204
0.0238
GLN 1205
0.0259
LYS 1206
0.0244
VAL 1207
0.0210
LEU 1208
0.0204
ALA 1209
0.0226
SER 1210
0.0195
LEU 1211
0.0177
ILE 1212
0.0190
ILE 1213
0.0195
ARG 1214
0.0164
LEU 1215
0.0164
ALA 1216
0.0176
LEU 1217
0.0166
ALA 1218
0.0152
GLU 1219
0.0162
THR 1220
0.0165
PHE 1221
0.0151
CYS 1222
0.0132
LEU 1223
0.0136
ASN 1224
0.0125
CYS 1225
0.0120
GLY 1226
0.0120
ILE 1227
0.0116
ILE 1228
0.0122
ALA 1229
0.0120
LEU 1230
0.0124
ASP 1231
0.0126
GLU 1232
0.0132
PRO 1233
0.0139
THR 1234
0.0142
THR 1235
0.0184
ASN 1236
0.0208
LEU 1237
0.0174
ASP 1238
0.0132
ARG 1239
0.0091
GLU 1240
0.0083
ASN 1241
0.0120
ILE 1242
0.0103
GLU 1243
0.0072
SER 1244
0.0093
LEU 1245
0.0107
ALA 1246
0.0079
HIS 1247
0.0079
ALA 1248
0.0085
LEU 1249
0.0078
VAL 1250
0.0067
GLU 1251
0.0072
ILE 1252
0.0082
ILE 1253
0.0072
LYS 1254
0.0059
SER 1255
0.0075
ARG 1256
0.0096
SER 1257
0.0085
GLN 1258
0.0087
GLN 1259
0.0093
ARG 1260
0.0102
ASN 1261
0.0103
PHE 1262
0.0104
GLN 1263
0.0103
LEU 1264
0.0105
LEU 1265
0.0104
VAL 1266
0.0104
ILE 1267
0.0107
THR 1268
0.0107
HIS 1269
0.0110
ASP 1270
0.0105
GLU 1271
0.0096
ASP 1272
0.0090
PHE 1273
0.0075
VAL 1274
0.0058
GLU 1275
0.0061
LEU 1276
0.0047
LEU 1277
0.0046
GLY 1278
0.0075
ARG 1279
0.0080
SER 1280
0.0083
GLU 1281
0.0080
TYR 1282
0.0051
VAL 1283
0.0046
GLU 1284
0.0057
LYS 1285
0.0042
PHE 1286
0.0102
TYR 1287
0.0101
ARG 1288
0.0098
ILE 1289
0.0099
LYS 1290
0.0131
LYS 1291
0.0144
ASN 1292
0.0174
ILE 1293
0.0194
ASP 1294
0.0198
GLN 1295
0.0172
CYS 1296
0.0162
SER 1297
0.0143
GLU 1298
0.0128
ILE 1299
0.0124
VAL 1300
0.0131
LYS 1301
0.0134
CYS 1302
0.0069
SER 1303
0.0067
VAL 1304
0.0067
SER 1305
0.0097
SER 1306
0.0122
GLU 10
0.0169
ASN 11
0.0156
THR 12
0.0130
PHE 13
0.0086
LYS 14
0.0068
ILE 15
0.0039
LEU 16
0.0028
VAL 17
0.0059
ALA 18
0.0070
THR 19
0.0093
ASP 20
0.0114
ILE 21
0.0107
HIS 22
0.0132
LEU 23
0.0133
GLY 24
0.0154
PHE 25
0.0163
MET 26
0.0167
GLU 27
0.0173
LYS 28
0.0162
ASP 29
0.0186
ALA 30
0.0217
VAL 31
0.0213
ARG 32
0.0194
GLY 33
0.0187
ASN 34
0.0161
ASP 35
0.0151
THR 36
0.0136
PHE 37
0.0130
VAL 38
0.0113
THR 39
0.0099
LEU 40
0.0091
ASP 41
0.0083
GLU 42
0.0057
ILE 43
0.0050
LEU 44
0.0048
ARG 45
0.0038
LEU 46
0.0003
ALA 47
0.0013
GLN 48
0.0048
GLU 49
0.0049
ASN 50
0.0059
GLU 51
0.0075
VAL 52
0.0050
ASP 53
0.0055
PHE 54
0.0015
ILE 55
0.0018
LEU 56
0.0043
LEU 57
0.0074
GLY 58
0.0092
GLY 59
0.0105
ASP 60
0.0120
LEU 61
0.0109
PHE 62
0.0125
HIS 63
0.0137
GLU 64
0.0139
ASN 65
0.0131
LYS 66
0.0124
PRO 67
0.0136
SER 68
0.0158
ARG 69
0.0166
LYS 70
0.0168
THR 71
0.0148
LEU 72
0.0141
HIS 73
0.0144
THR 74
0.0140
CYS 75
0.0122
LEU 76
0.0129
GLU 77
0.0126
LEU 78
0.0108
LEU 79
0.0098
ARG 80
0.0122
LYS 81
0.0110
TYR 82
0.0085
CYS 83
0.0082
MET 84
0.0120
GLY 85
0.0136
ASP 86
0.0172
ARG 87
0.0147
PRO 88
0.0148
VAL 89
0.0112
GLN 90
0.0121
PHE 91
0.0091
GLU 92
0.0078
ILE 93
0.0038
LEU 94
0.0028
SER 95
0.0011
ASP 96
0.0046
GLN 97
0.0064
SER 98
0.0092
VAL 99
0.0092
ASN 100
0.0081
PHE 101
0.0094
GLY 102
0.0108
PHE 103
0.0138
SER 104
0.0140
LYS 105
0.0159
PHE 106
0.0145
PRO 107
0.0111
TRP 108
0.0093
VAL 109
0.0079
ASN 110
0.0109
TYR 111
0.0107
GLN 112
0.0121
ASP 113
0.0153
GLY 114
0.0195
ASN 115
0.0215
LEU 116
0.0178
ASN 117
0.0166
ILE 118
0.0117
SER 119
0.0102
ILE 120
0.0061
PRO 121
0.0051
VAL 122
0.0045
PHE 123
0.0046
SER 124
0.0075
ILE 125
0.0100
HIS 126
0.0117
GLY 127
0.0122
ASN 128
0.0132
HIS 129
0.0132
ASP 130
0.0128
ASP 131
0.0134
PRO 132
0.0140
THR 133
0.0143
GLY 134
0.0108
ALA 135
0.0110
ASP 136
0.0125
ALA 137
0.0130
LEU 138
0.0139
CYS 139
0.0137
ALA 140
0.0135
LEU 141
0.0117
ASP 142
0.0130
ILE 143
0.0146
LEU 144
0.0120
SER 145
0.0103
CYS 146
0.0138
ALA 147
0.0148
GLY 148
0.0120
PHE 149
0.0107
VAL 150
0.0083
ASN 151
0.0072
HIS 152
0.0091
PHE 153
0.0083
GLY 154
0.0102
ARG 155
0.0126
SER 156
0.0146
MET 157
0.0153
SER 158
0.0168
VAL 159
0.0177
GLU 160
0.0194
LYS 161
0.0176
ILE 162
0.0159
ASP 163
0.0143
ILE 164
0.0123
SER 165
0.0107
PRO 166
0.0080
VAL 167
0.0044
LEU 168
0.0035
LEU 169
0.0037
GLN 170
0.0078
LYS 171
0.0106
GLY 172
0.0144
SER 173
0.0152
THR 174
0.0122
LYS 175
0.0092
ILE 176
0.0075
ALA 177
0.0073
LEU 178
0.0066
TYR 179
0.0090
GLY 180
0.0097
LEU 181
0.0121
GLY 182
0.0132
SER 183
0.0123
ILE 184
0.0120
PRO 185
0.0111
ASP 186
0.0110
GLU 187
0.0120
ARG 188
0.0127
LEU 189
0.0123
TYR 190
0.0149
ARG 191
0.0161
MET 192
0.0163
PHE 193
0.0160
VAL 194
0.0176
ASN 195
0.0194
LYS 196
0.0195
LYS 197
0.0189
VAL 198
0.0175
THR 199
0.0163
MET 200
0.0142
LEU 201
0.0131
ARG 202
0.0119
PRO 203
0.0097
LYS 204
0.0117
GLU 205
0.0118
ASP 206
0.0131
GLU 207
0.0141
ASN 208
0.0167
SER 209
0.0144
TRP 210
0.0110
PHE 211
0.0109
ASN 212
0.0108
LEU 213
0.0095
PHE 214
0.0102
VAL 215
0.0099
ILE 216
0.0119
HIS 217
0.0124
GLN 218
0.0128
ASN 219
0.0129
ARG 220
0.0128
SER 221
0.0133
LYS 222
0.0094
HIS 223
0.0057
GLY 224
0.0088
SER 225
0.0100
THR 226
0.0124
ASN 227
0.0122
PHE 228
0.0122
ILE 229
0.0133
PRO 230
0.0160
GLU 231
0.0153
GLN 232
0.0158
PHE 233
0.0155
LEU 234
0.0163
ASP 235
0.0161
ASP 236
0.0163
PHE 237
0.0146
ILE 238
0.0139
ASP 239
0.0135
LEU 240
0.0120
VAL 241
0.0122
ILE 242
0.0100
TRP 243
0.0114
GLY 244
0.0112
HIS 245
0.0125
GLU 246
0.0144
HIS 247
0.0142
GLU 248
0.0149
CYS 249
0.0130
LYS 250
0.0139
ILE 251
0.0115
ALA 252
0.0128
PRO 253
0.0139
THR 254
0.0151
LYS 255
0.0163
ASN 256
0.0182
GLU 257
0.0198
GLN 258
0.0189
GLN 259
0.0172
LEU 260
0.0163
PHE 261
0.0147
TYR 262
0.0143
ILE 263
0.0138
SER 264
0.0117
GLN 265
0.0119
PRO 266
0.0106
GLY 267
0.0123
SER 268
0.0120
SER 269
0.0106
VAL 270
0.0135
VAL 271
0.0160
THR 272
0.0176
SER 273
0.0198
LEU 274
0.0220
SER 275
0.0226
PRO 276
0.0215
GLY 277
0.0196
GLU 278
0.0175
ALA 279
0.0177
VAL 280
0.0158
LYS 281
0.0131
LYS 282
0.0114
HIS 283
0.0091
VAL 284
0.0069
GLY 285
0.0069
LEU 286
0.0064
LEU 287
0.0081
ARG 288
0.0099
ILE 289
0.0115
LYS 290
0.0146
GLY 291
0.0143
ARG 292
0.0158
LYS 293
0.0177
MET 294
0.0132
ASN 295
0.0127
MET 296
0.0108
HIS 297
0.0100
LYS 298
0.0091
ILE 299
0.0064
PRO 300
0.0074
LEU 301
0.0072
HIS 302
0.0079
THR 303
0.0098
VAL 304
0.0122
ARG 305
0.0152
LYS 690
0.0221
VAL 691
0.0198
THR 692
0.0192
TYR 693
0.0151
PRO 694
0.0152
GLY 695
0.0170
ALA 696
0.0193
GLY 697
0.0234
LYS 698
0.0244
LEU 699
0.0217
PRO 700
0.0148
HIS 701
0.0094
ILE 702
0.0025
ILE 703
0.0025
GLY 704
0.0051
GLY 705
0.0081
SER 706
0.0092
ASP 707
0.0083
LEU 708
0.0105
ILE 709
0.0142
ALA 710
0.0163
HIS 711
0.0167
HIS 712
0.0183
ALA 713
0.0189
ARG 714
0.0164
LYS 715
0.0166
ASN 716
0.0161
THR 717
0.0164
GLU 718
0.0162
LEU 719
0.0158
GLU 720
0.0163
GLU 721
0.0168
TRP 722
0.0158
LEU 723
0.0164
ARG 724
0.0162
GLN 725
0.0152
GLU 726
0.0144
MET 727
0.0150
GLU 728
0.0123
VAL 729
0.0113
GLN 730
0.0123
ASN 731
0.0098
GLN 732
0.0073
HIS 733
0.0113
ALA 734
0.0148
LYS 735
0.0144
GLU 736
0.0133
GLU 737
0.0148
SER 738
0.0176
LEU 739
0.0163
ALA 740
0.0144
ASP 741
0.0154
ASP 742
0.0167
LEU 743
0.0141
PHE 744
0.0127
ARG 745
0.0134
TYR 746
0.0144
ASN 747
0.0121
PRO 748
0.0113
TYR 749
0.0121
LEU 750
0.0115
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.