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 = 0.0335
MET 1
0.0164
SER 2
0.0157
ARG 3
0.0159
ILE 4
0.0153
GLU 5
0.0168
LYS 6
0.0171
MET 7
0.0159
SER 8
0.0163
ILE 9
0.0156
LEU 10
0.0160
GLY 11
0.0146
VAL 12
0.0126
ARG 13
0.0113
SER 14
0.0130
PHE 15
0.0145
GLY 16
0.0158
ILE 17
0.0171
GLU 18
0.0192
ASP 19
0.0201
LYS 20
0.0211
ASP 21
0.0176
LYS 22
0.0169
GLN 23
0.0166
ILE 24
0.0168
ILE 25
0.0140
THR 26
0.0139
PHE 27
0.0136
PHE 28
0.0137
SER 29
0.0113
PRO 30
0.0113
LEU 31
0.0110
THR 32
0.0108
ILE 33
0.0101
LEU 34
0.0110
VAL 35
0.0120
GLY 36
0.0130
PRO 37
0.0138
ASN 38
0.0130
GLY 39
0.0127
ALA 40
0.0135
GLY 41
0.0116
LYS 42
0.0121
THR 43
0.0109
THR 44
0.0108
ILE 45
0.0126
ILE 46
0.0117
GLU 47
0.0103
CYS 48
0.0116
LEU 49
0.0132
LYS 50
0.0111
TYR 51
0.0112
ILE 52
0.0133
CYS 53
0.0131
THR 54
0.0110
GLY 55
0.0108
ASP 56
0.0086
PHE 57
0.0080
PRO 58
0.0072
PRO 59
0.0051
GLY 60
0.0037
THR 61
0.0047
LYS 62
0.0062
GLY 63
0.0090
ASN 64
0.0093
THR 65
0.0075
PHE 66
0.0091
VAL 67
0.0113
HIS 68
0.0124
ASP 69
0.0121
PRO 70
0.0145
LYS 71
0.0133
VAL 72
0.0140
ALA 73
0.0170
GLN 74
0.0172
GLU 75
0.0187
THR 76
0.0187
ASP 77
0.0178
VAL 78
0.0169
ARG 79
0.0178
ALA 80
0.0161
GLN 81
0.0162
ILE 82
0.0158
ARG 83
0.0171
LEU 84
0.0167
GLN 85
0.0179
PHE 86
0.0177
ARG 87
0.0183
ASP 88
0.0174
VAL 89
0.0169
ASN 90
0.0193
GLY 91
0.0209
GLU 92
0.0214
LEU 93
0.0213
ILE 94
0.0198
ALA 95
0.0194
VAL 96
0.0178
GLN 97
0.0181
ARG 98
0.0163
SER 99
0.0166
MET 100
0.0152
VAL 101
0.0161
CYS 102
0.0143
THR 103
0.0160
GLN 104
0.0150
LYS 105
0.0166
SER 106
0.0160
LYS 107
0.0124
LYS 108
0.0117
THR 109
0.0121
GLU 110
0.0133
PHE 111
0.0128
LYS 112
0.0148
THR 113
0.0151
LEU 114
0.0180
GLU 115
0.0190
GLY 116
0.0186
VAL 117
0.0201
ILE 118
0.0200
THR 119
0.0222
ARG 120
0.0231
THR 121
0.0263
LYS 122
0.0290
HIS 123
0.0333
GLY 124
0.0335
GLU 125
0.0301
LYS 126
0.0272
VAL 127
0.0264
SER 128
0.0238
LEU 129
0.0229
SER 130
0.0220
SER 131
0.0197
LYS 132
0.0178
CYS 133
0.0149
ALA 134
0.0145
GLU 135
0.0168
ILE 136
0.0161
ASP 137
0.0132
ARG 138
0.0137
GLU 139
0.0161
MET 140
0.0151
ILE 141
0.0129
SER 142
0.0145
SER 143
0.0162
LEU 144
0.0151
GLY 145
0.0144
VAL 146
0.0125
SER 147
0.0105
LYS 148
0.0096
ALA 149
0.0086
VAL 150
0.0104
LEU 151
0.0111
ASN 152
0.0093
ASN 153
0.0095
VAL 154
0.0111
ILE 155
0.0121
PHE 156
0.0113
CYS 157
0.0100
HIS 158
0.0090
GLN 159
0.0090
GLU 160
0.0074
ASP 161
0.0079
SER 162
0.0092
ASN 163
0.0093
TRP 164
0.0085
PRO 165
0.0098
LEU 166
0.0093
SER 1202
0.0111
ALA 1203
0.0102
GLY 1204
0.0109
GLN 1205
0.0121
LYS 1206
0.0110
VAL 1207
0.0108
LEU 1208
0.0120
ALA 1209
0.0123
SER 1210
0.0112
LEU 1211
0.0119
ILE 1212
0.0131
ILE 1213
0.0126
ARG 1214
0.0121
LEU 1215
0.0134
ALA 1216
0.0137
LEU 1217
0.0130
ALA 1218
0.0136
GLU 1219
0.0147
THR 1220
0.0141
PHE 1221
0.0136
CYS 1222
0.0139
LEU 1223
0.0151
ASN 1224
0.0154
CYS 1225
0.0150
GLY 1226
0.0146
ILE 1227
0.0137
ILE 1228
0.0128
ALA 1229
0.0122
LEU 1230
0.0106
ASP 1231
0.0097
GLU 1232
0.0101
PRO 1233
0.0106
THR 1234
0.0098
THR 1235
0.0087
ASN 1236
0.0093
LEU 1237
0.0106
ASP 1238
0.0103
ARG 1239
0.0117
GLU 1240
0.0121
ASN 1241
0.0103
ILE 1242
0.0091
GLU 1243
0.0100
SER 1244
0.0114
LEU 1245
0.0106
ALA 1246
0.0095
HIS 1247
0.0111
ALA 1248
0.0117
LEU 1249
0.0107
VAL 1250
0.0107
GLU 1251
0.0129
ILE 1252
0.0136
ILE 1253
0.0121
LYS 1254
0.0124
SER 1255
0.0151
ARG 1256
0.0152
SER 1257
0.0138
GLN 1258
0.0174
GLN 1259
0.0172
ARG 1260
0.0159
ASN 1261
0.0158
PHE 1262
0.0140
GLN 1263
0.0133
LEU 1264
0.0127
LEU 1265
0.0119
VAL 1266
0.0102
ILE 1267
0.0101
THR 1268
0.0106
HIS 1269
0.0111
ASP 1270
0.0085
GLU 1271
0.0053
ASP 1272
0.0040
PHE 1273
0.0066
VAL 1274
0.0057
GLU 1275
0.0026
LEU 1276
0.0028
LEU 1277
0.0052
GLY 1278
0.0058
ARG 1279
0.0057
SER 1280
0.0044
GLU 1281
0.0060
TYR 1282
0.0022
VAL 1283
0.0038
GLU 1284
0.0023
LYS 1285
0.0045
PHE 1286
0.0112
TYR 1287
0.0120
ARG 1288
0.0127
ILE 1289
0.0136
LYS 1290
0.0151
LYS 1291
0.0159
ASN 1292
0.0173
ILE 1293
0.0186
ASP 1294
0.0171
GLN 1295
0.0158
CYS 1296
0.0152
SER 1297
0.0147
GLU 1298
0.0154
ILE 1299
0.0136
VAL 1300
0.0127
LYS 1301
0.0109
CYS 1302
0.0054
SER 1303
0.0007
VAL 1304
0.0059
SER 1305
0.0091
SER 1306
0.0115
GLU 10
0.0141
ASN 11
0.0117
THR 12
0.0122
PHE 13
0.0115
LYS 14
0.0129
ILE 15
0.0127
LEU 16
0.0146
VAL 17
0.0144
ALA 18
0.0142
THR 19
0.0146
ASP 20
0.0157
ILE 21
0.0162
HIS 22
0.0156
LEU 23
0.0160
GLY 24
0.0177
PHE 25
0.0185
MET 26
0.0199
GLU 27
0.0176
LYS 28
0.0170
ASP 29
0.0184
ALA 30
0.0209
VAL 31
0.0222
ARG 32
0.0215
GLY 33
0.0193
ASN 34
0.0199
ASP 35
0.0205
THR 36
0.0191
PHE 37
0.0180
VAL 38
0.0205
THR 39
0.0197
LEU 40
0.0180
ASP 41
0.0184
GLU 42
0.0200
ILE 43
0.0181
LEU 44
0.0173
ARG 45
0.0186
LEU 46
0.0188
ALA 47
0.0167
GLN 48
0.0172
GLU 49
0.0187
ASN 50
0.0178
GLU 51
0.0162
VAL 52
0.0145
ASP 53
0.0122
PHE 54
0.0113
ILE 55
0.0126
LEU 56
0.0120
LEU 57
0.0134
GLY 58
0.0121
GLY 59
0.0126
ASP 60
0.0136
LEU 61
0.0134
PHE 62
0.0133
HIS 63
0.0142
GLU 64
0.0147
ASN 65
0.0142
LYS 66
0.0156
PRO 67
0.0156
SER 68
0.0172
ARG 69
0.0173
LYS 70
0.0180
THR 71
0.0169
LEU 72
0.0160
HIS 73
0.0165
THR 74
0.0175
CYS 75
0.0160
LEU 76
0.0150
GLU 77
0.0159
LEU 78
0.0170
LEU 79
0.0149
ARG 80
0.0147
LYS 81
0.0162
TYR 82
0.0164
CYS 83
0.0144
MET 84
0.0140
GLY 85
0.0143
ASP 86
0.0147
ARG 87
0.0147
PRO 88
0.0127
VAL 89
0.0110
GLN 90
0.0111
PHE 91
0.0087
GLU 92
0.0063
ILE 93
0.0043
LEU 94
0.0023
SER 95
0.0023
ASP 96
0.0036
GLN 97
0.0047
SER 98
0.0062
VAL 99
0.0072
ASN 100
0.0075
PHE 101
0.0084
GLY 102
0.0089
PHE 103
0.0106
SER 104
0.0106
LYS 105
0.0104
PHE 106
0.0084
PRO 107
0.0074
TRP 108
0.0059
VAL 109
0.0072
ASN 110
0.0088
TYR 111
0.0087
GLN 112
0.0064
ASP 113
0.0070
GLY 114
0.0067
ASN 115
0.0088
LEU 116
0.0104
ASN 117
0.0117
ILE 118
0.0117
SER 119
0.0131
ILE 120
0.0131
PRO 121
0.0112
VAL 122
0.0113
PHE 123
0.0101
SER 124
0.0116
ILE 125
0.0120
HIS 126
0.0123
GLY 127
0.0122
ASN 128
0.0122
HIS 129
0.0124
ASP 130
0.0115
ASP 131
0.0113
PRO 132
0.0110
THR 133
0.0115
GLY 134
0.0131
ALA 135
0.0146
ASP 136
0.0153
ALA 137
0.0122
LEU 138
0.0133
CYS 139
0.0135
ALA 140
0.0136
LEU 141
0.0122
ASP 142
0.0125
ILE 143
0.0136
LEU 144
0.0129
SER 145
0.0110
CYS 146
0.0115
ALA 147
0.0123
GLY 148
0.0107
PHE 149
0.0121
VAL 150
0.0113
ASN 151
0.0098
HIS 152
0.0107
PHE 153
0.0095
GLY 154
0.0101
ARG 155
0.0109
SER 156
0.0111
MET 157
0.0114
SER 158
0.0109
VAL 159
0.0116
GLU 160
0.0113
LYS 161
0.0102
ILE 162
0.0100
ASP 163
0.0087
ILE 164
0.0082
SER 165
0.0070
PRO 166
0.0058
VAL 167
0.0055
LEU 168
0.0037
LEU 169
0.0052
GLN 170
0.0062
LYS 171
0.0088
GLY 172
0.0100
SER 173
0.0089
THR 174
0.0078
LYS 175
0.0054
ILE 176
0.0057
ALA 177
0.0049
LEU 178
0.0069
TYR 179
0.0076
GLY 180
0.0092
LEU 181
0.0107
GLY 182
0.0118
SER 183
0.0112
ILE 184
0.0112
PRO 185
0.0107
ASP 186
0.0116
GLU 187
0.0117
ARG 188
0.0115
LEU 189
0.0113
TYR 190
0.0119
ARG 191
0.0119
MET 192
0.0107
PHE 193
0.0107
VAL 194
0.0127
ASN 195
0.0121
LYS 196
0.0113
LYS 197
0.0105
VAL 198
0.0101
THR 199
0.0087
MET 200
0.0074
LEU 201
0.0064
ARG 202
0.0043
PRO 203
0.0026
LYS 204
0.0042
GLU 205
0.0038
ASP 206
0.0029
GLU 207
0.0011
ASN 208
0.0014
SER 209
0.0033
TRP 210
0.0033
PHE 211
0.0054
ASN 212
0.0055
LEU 213
0.0077
PHE 214
0.0088
VAL 215
0.0101
ILE 216
0.0110
HIS 217
0.0123
GLN 218
0.0127
ASN 219
0.0139
ARG 220
0.0136
SER 221
0.0145
LYS 222
0.0122
HIS 223
0.0115
GLY 224
0.0115
SER 225
0.0118
THR 226
0.0140
ASN 227
0.0134
PHE 228
0.0133
ILE 229
0.0127
PRO 230
0.0130
GLU 231
0.0110
GLN 232
0.0104
PHE 233
0.0106
LEU 234
0.0099
ASP 235
0.0081
ASP 236
0.0067
PHE 237
0.0051
ILE 238
0.0064
ASP 239
0.0068
LEU 240
0.0089
VAL 241
0.0103
ILE 242
0.0109
TRP 243
0.0121
GLY 244
0.0132
HIS 245
0.0146
GLU 246
0.0164
HIS 247
0.0180
GLU 248
0.0188
CYS 249
0.0177
LYS 250
0.0173
ILE 251
0.0160
ALA 252
0.0154
PRO 253
0.0132
THR 254
0.0124
LYS 255
0.0103
ASN 256
0.0112
GLU 257
0.0098
GLN 258
0.0092
GLN 259
0.0086
LEU 260
0.0064
PHE 261
0.0075
TYR 262
0.0097
ILE 263
0.0113
SER 264
0.0126
GLN 265
0.0144
PRO 266
0.0155
GLY 267
0.0171
SER 268
0.0181
SER 269
0.0188
VAL 270
0.0196
VAL 271
0.0211
THR 272
0.0208
SER 273
0.0220
LEU 274
0.0218
SER 275
0.0239
PRO 276
0.0260
GLY 277
0.0244
GLU 278
0.0233
ALA 279
0.0250
VAL 280
0.0233
LYS 281
0.0228
LYS 282
0.0209
HIS 283
0.0194
VAL 284
0.0176
GLY 285
0.0162
LEU 286
0.0157
LEU 287
0.0135
ARG 288
0.0129
ILE 289
0.0107
LYS 290
0.0106
GLY 291
0.0080
ARG 292
0.0072
LYS 293
0.0098
MET 294
0.0106
ASN 295
0.0131
MET 296
0.0145
HIS 297
0.0169
LYS 298
0.0183
ILE 299
0.0196
PRO 300
0.0213
LEU 301
0.0216
HIS 302
0.0230
THR 303
0.0228
VAL 304
0.0229
ARG 305
0.0246
LYS 690
0.0103
VAL 691
0.0115
THR 692
0.0101
TYR 693
0.0089
PRO 694
0.0086
GLY 695
0.0068
ALA 696
0.0067
GLY 697
0.0064
LYS 698
0.0078
LEU 699
0.0074
PRO 700
0.0046
HIS 701
0.0047
ILE 702
0.0024
ILE 703
0.0026
GLY 704
0.0036
GLY 705
0.0061
SER 706
0.0074
ASP 707
0.0052
LEU 708
0.0052
ILE 709
0.0066
ALA 710
0.0069
HIS 711
0.0069
HIS 712
0.0093
ALA 713
0.0099
ARG 714
0.0117
LYS 715
0.0136
ASN 716
0.0136
THR 717
0.0161
GLU 718
0.0163
LEU 719
0.0147
GLU 720
0.0163
GLU 721
0.0188
TRP 722
0.0173
LEU 723
0.0161
ARG 724
0.0187
GLN 725
0.0206
GLU 726
0.0182
MET 727
0.0156
GLU 728
0.0172
VAL 729
0.0175
GLN 730
0.0132
ASN 731
0.0093
GLN 732
0.0104
HIS 733
0.0117
ALA 734
0.0122
LYS 735
0.0093
GLU 736
0.0112
GLU 737
0.0158
SER 738
0.0184
LEU 739
0.0176
ALA 740
0.0199
ASP 741
0.0221
ASP 742
0.0237
LEU 743
0.0223
PHE 744
0.0211
ARG 745
0.0222
TYR 746
0.0242
ASN 747
0.0224
PRO 748
0.0225
TYR 749
0.0240
LEU 750
0.0249
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.