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 = 0.0496
MET 1
0.0051
SER 2
0.0061
ARG 3
0.0070
ILE 4
0.0093
GLU 5
0.0064
LYS 6
0.0041
MET 7
0.0028
SER 8
0.0016
ILE 9
0.0049
LEU 10
0.0049
GLY 11
0.0030
VAL 12
0.0026
ARG 13
0.0068
SER 14
0.0068
PHE 15
0.0059
GLY 16
0.0055
ILE 17
0.0142
GLU 18
0.0162
ASP 19
0.0272
LYS 20
0.0265
ASP 21
0.0084
LYS 22
0.0072
GLN 23
0.0052
ILE 24
0.0043
ILE 25
0.0062
THR 26
0.0098
PHE 27
0.0108
PHE 28
0.0148
SER 29
0.0161
PRO 30
0.0162
LEU 31
0.0151
THR 32
0.0151
ILE 33
0.0199
LEU 34
0.0169
VAL 35
0.0150
GLY 36
0.0119
PRO 37
0.0210
ASN 38
0.0240
GLY 39
0.0242
ALA 40
0.0116
GLY 41
0.0082
LYS 42
0.0088
THR 43
0.0082
THR 44
0.0115
ILE 45
0.0115
ILE 46
0.0120
GLU 47
0.0119
CYS 48
0.0127
LEU 49
0.0127
LYS 50
0.0136
TYR 51
0.0118
ILE 52
0.0111
CYS 53
0.0154
THR 54
0.0161
GLY 55
0.0145
ASP 56
0.0155
PHE 57
0.0177
PRO 58
0.0157
PRO 59
0.0203
GLY 60
0.0205
THR 61
0.0170
LYS 62
0.0172
GLY 63
0.0155
ASN 64
0.0076
THR 65
0.0085
PHE 66
0.0087
VAL 67
0.0059
HIS 68
0.0047
ASP 69
0.0189
PRO 70
0.0092
LYS 71
0.0059
VAL 72
0.0163
ALA 73
0.0361
GLN 74
0.0355
GLU 75
0.0220
THR 76
0.0120
ASP 77
0.0082
VAL 78
0.0057
ARG 79
0.0039
ALA 80
0.0043
GLN 81
0.0092
ILE 82
0.0075
HIS 83
0.0085
LEU 84
0.0081
GLN 85
0.0078
PHE 86
0.0082
ARG 87
0.0087
ASP 88
0.0096
VAL 89
0.0046
ASN 90
0.0115
GLY 91
0.0118
GLU 92
0.0183
LEU 93
0.0128
ILE 94
0.0127
ALA 95
0.0132
VAL 96
0.0155
GLN 97
0.0150
ARG 98
0.0081
SER 99
0.0099
MET 100
0.0079
VAL 101
0.0037
CYS 102
0.0056
THR 103
0.0107
GLN 104
0.0137
LYS 105
0.0301
SER 106
0.0130
LYS 107
0.0162
LYS 108
0.0167
THR 109
0.0145
GLU 110
0.0131
PHE 111
0.0050
LYS 112
0.0032
THR 113
0.0160
LEU 114
0.0229
GLU 115
0.0257
GLY 116
0.0181
VAL 117
0.0245
ILE 118
0.0208
THR 119
0.0177
ARG 120
0.0155
THR 121
0.0170
LYS 122
0.0168
HIS 123
0.0172
GLY 124
0.0268
GLU 125
0.0139
LYS 126
0.0065
VAL 127
0.0114
SER 128
0.0236
LEU 129
0.0211
SER 130
0.0233
SER 131
0.0169
LYS 132
0.0289
CYS 133
0.0205
ALA 134
0.0239
GLU 135
0.0217
ILE 136
0.0110
ASP 137
0.0122
ARG 138
0.0185
GLU 139
0.0122
MET 140
0.0099
ILE 141
0.0113
SER 142
0.0109
SER 143
0.0085
LEU 144
0.0088
GLY 145
0.0049
VAL 146
0.0068
SER 147
0.0099
LYS 148
0.0153
ALA 149
0.0158
VAL 150
0.0135
LEU 151
0.0167
ASN 152
0.0206
ASN 153
0.0152
VAL 154
0.0148
ILE 155
0.0159
PHE 156
0.0176
CYS 157
0.0212
HIS 158
0.0148
GLN 159
0.0064
GLU 160
0.0088
ASP 161
0.0172
SER 162
0.0109
ASN 163
0.0087
TRP 164
0.0135
PRO 165
0.0137
LEU 166
0.0144
SER 1202
0.0149
ALA 1203
0.0102
GLY 1204
0.0204
GLN 1205
0.0219
LYS 1206
0.0112
VAL 1207
0.0146
LEU 1208
0.0174
ALA 1209
0.0152
SER 1210
0.0066
LEU 1211
0.0063
ILE 1212
0.0061
ILE 1213
0.0076
ARG 1214
0.0106
LEU 1215
0.0174
ALA 1216
0.0164
LEU 1217
0.0116
ALA 1218
0.0239
GLU 1219
0.0389
THR 1220
0.0355
PHE 1221
0.0235
CYS 1222
0.0165
LEU 1223
0.0198
ASN 1224
0.0097
CYS 1225
0.0147
GLY 1226
0.0132
ILE 1227
0.0132
ILE 1228
0.0143
ALA 1229
0.0180
LEU 1230
0.0173
ASP 1231
0.0149
GLU 1232
0.0173
PRO 1233
0.0196
THR 1234
0.0274
THR 1235
0.0271
ASN 1236
0.0203
LEU 1237
0.0164
ASP 1238
0.0194
ARG 1239
0.0302
GLU 1240
0.0369
ASN 1241
0.0241
ILE 1242
0.0157
GLU 1243
0.0242
SER 1244
0.0314
LEU 1245
0.0312
ALA 1246
0.0194
HIS 1247
0.0189
ALA 1248
0.0212
LEU 1249
0.0179
VAL 1250
0.0124
GLU 1251
0.0098
ILE 1252
0.0101
ILE 1253
0.0094
LYS 1254
0.0106
SER 1255
0.0137
ARG 1256
0.0136
SER 1257
0.0090
GLN 1258
0.0175
GLN 1259
0.0230
ARG 1260
0.0101
ASN 1261
0.0136
PHE 1262
0.0120
GLN 1263
0.0118
LEU 1264
0.0126
LEU 1265
0.0156
VAL 1266
0.0237
ILE 1267
0.0213
THR 1268
0.0221
HIS 1269
0.0219
ASP 1270
0.0413
GLU 1271
0.0483
ASP 1272
0.0353
PHE 1273
0.0280
VAL 1274
0.0255
GLU 1275
0.0200
LEU 1276
0.0153
LEU 1277
0.0207
GLY 1278
0.0103
ARG 1279
0.0101
SER 1280
0.0130
GLU 1281
0.0097
TYR 1282
0.0108
VAL 1283
0.0075
GLU 1284
0.0080
LYS 1285
0.0068
PHE 1286
0.0103
TYR 1287
0.0105
ARG 1288
0.0088
ILE 1289
0.0102
LYS 1290
0.0152
LYS 1291
0.0167
ASN 1292
0.0155
ILE 1293
0.0173
ASP 1294
0.0180
GLN 1295
0.0201
CYS 1296
0.0174
SER 1297
0.0174
GLU 1298
0.0110
ILE 1299
0.0111
VAL 1300
0.0112
LYS 1301
0.0115
CYS 1302
0.0102
SER 1303
0.0137
VAL 1304
0.0179
SER 1305
0.0236
SER 1306
0.0290
GLU 10
0.0144
ASN 11
0.0100
THR 12
0.0060
PHE 13
0.0038
LYS 14
0.0045
ILE 15
0.0041
LEU 16
0.0033
VAL 17
0.0053
ALA 18
0.0038
THR 19
0.0039
ASP 20
0.0038
ILE 21
0.0043
HIS 22
0.0078
LEU 23
0.0077
GLY 24
0.0074
PHE 25
0.0075
MET 26
0.0194
GLU 27
0.0175
LYS 28
0.0222
ASP 29
0.0121
ALA 30
0.0141
VAL 31
0.0103
ARG 32
0.0058
GLY 33
0.0109
ASN 34
0.0053
ASP 35
0.0060
THR 36
0.0087
PHE 37
0.0070
VAL 38
0.0066
THR 39
0.0074
LEU 40
0.0074
ASP 41
0.0066
GLU 42
0.0114
ILE 43
0.0087
LEU 44
0.0078
ARG 45
0.0098
LEU 46
0.0099
ALA 47
0.0066
GLN 48
0.0078
GLU 49
0.0110
ASN 50
0.0077
GLU 51
0.0078
VAL 52
0.0031
ASP 53
0.0041
PHE 54
0.0031
ILE 55
0.0037
LEU 56
0.0048
LEU 57
0.0055
GLY 58
0.0028
GLY 59
0.0030
ASP 60
0.0038
LEU 61
0.0041
PHE 62
0.0064
HIS 63
0.0059
GLU 64
0.0061
ASN 65
0.0063
LYS 66
0.0150
PRO 67
0.0118
SER 68
0.0132
ARG 69
0.0108
LYS 70
0.0161
THR 71
0.0142
LEU 72
0.0095
HIS 73
0.0110
THR 74
0.0131
CYS 75
0.0080
LEU 76
0.0069
GLU 77
0.0113
LEU 78
0.0055
LEU 79
0.0045
ARG 80
0.0086
LYS 81
0.0069
TYR 82
0.0058
CYS 83
0.0052
MET 84
0.0049
GLY 85
0.0028
ASP 86
0.0082
ARG 87
0.0071
PRO 88
0.0077
VAL 89
0.0064
GLN 90
0.0043
PHE 91
0.0046
GLU 92
0.0053
ILE 93
0.0057
LEU 94
0.0042
SER 95
0.0035
ASP 96
0.0038
GLN 97
0.0075
SER 98
0.0064
VAL 99
0.0058
ASN 100
0.0058
PHE 101
0.0060
GLY 102
0.0063
PHE 103
0.0046
SER 104
0.0032
LYS 105
0.0074
PHE 106
0.0082
PRO 107
0.0080
TRP 108
0.0088
VAL 109
0.0091
ASN 110
0.0076
TYR 111
0.0066
GLN 112
0.0075
ASP 113
0.0064
GLY 114
0.0080
ASN 115
0.0040
LEU 116
0.0037
ASN 117
0.0026
ILE 118
0.0034
SER 119
0.0016
ILE 120
0.0035
PRO 121
0.0061
VAL 122
0.0053
PHE 123
0.0048
SER 124
0.0049
ILE 125
0.0046
HIS 126
0.0046
GLY 127
0.0043
ASN 128
0.0038
HIS 129
0.0051
ASP 130
0.0100
ASP 131
0.0089
PRO 132
0.0107
THR 133
0.0133
GLY 134
0.0245
ALA 135
0.0192
ASP 136
0.0227
ALA 137
0.0192
LEU 138
0.0125
CYS 139
0.0123
ALA 140
0.0134
LEU 141
0.0111
ASP 142
0.0081
ILE 143
0.0081
LEU 144
0.0085
SER 145
0.0071
CYS 146
0.0084
ALA 147
0.0085
GLY 148
0.0084
PHE 149
0.0076
VAL 150
0.0082
ASN 151
0.0061
HIS 152
0.0036
PHE 153
0.0035
GLY 154
0.0079
ARG 155
0.0052
SER 156
0.0063
MET 157
0.0093
SER 158
0.0136
VAL 159
0.0126
GLU 160
0.0142
LYS 161
0.0153
ILE 162
0.0114
ASP 163
0.0106
ILE 164
0.0106
SER 165
0.0097
PRO 166
0.0053
VAL 167
0.0059
LEU 168
0.0056
LEU 169
0.0067
GLN 170
0.0084
LYS 171
0.0046
GLY 172
0.0024
SER 173
0.0061
THR 174
0.0072
LYS 175
0.0085
ILE 176
0.0072
ALA 177
0.0083
LEU 178
0.0047
TYR 179
0.0047
GLY 180
0.0049
LEU 181
0.0054
GLY 182
0.0029
SER 183
0.0029
ILE 184
0.0037
PRO 185
0.0052
ASP 186
0.0048
GLU 187
0.0041
ARG 188
0.0045
LEU 189
0.0054
TYR 190
0.0045
ARG 191
0.0054
MET 192
0.0073
PHE 193
0.0071
VAL 194
0.0074
ASN 195
0.0106
LYS 196
0.0140
LYS 197
0.0149
VAL 198
0.0130
THR 199
0.0106
MET 200
0.0098
LEU 201
0.0083
ARG 202
0.0049
PRO 203
0.0058
LYS 204
0.0094
GLU 205
0.0155
ASP 206
0.0170
GLU 207
0.0128
ASN 208
0.0141
SER 209
0.0152
TRP 210
0.0075
PHE 211
0.0051
ASN 212
0.0050
LEU 213
0.0051
PHE 214
0.0037
VAL 215
0.0033
ILE 216
0.0029
HIS 217
0.0031
GLN 218
0.0052
ASN 219
0.0037
ARG 220
0.0038
SER 221
0.0051
LYS 222
0.0116
HIS 223
0.0179
GLY 224
0.0156
SER 225
0.0170
THR 226
0.0048
ASN 227
0.0017
PHE 228
0.0021
ILE 229
0.0040
PRO 230
0.0060
GLU 231
0.0063
GLN 232
0.0052
PHE 233
0.0053
LEU 234
0.0056
ASP 235
0.0059
ASP 236
0.0059
PHE 237
0.0077
ILE 238
0.0029
ASP 239
0.0029
LEU 240
0.0040
VAL 241
0.0053
ILE 242
0.0062
TRP 243
0.0056
GLY 244
0.0052
HIS 245
0.0047
GLU 246
0.0080
HIS 247
0.0085
GLU 248
0.0075
CYS 249
0.0084
LYS 250
0.0119
ILE 251
0.0112
ALA 252
0.0114
PRO 253
0.0117
THR 254
0.0118
LYS 255
0.0087
ASN 256
0.0126
GLU 257
0.0114
GLN 258
0.0089
GLN 259
0.0082
LEU 260
0.0068
PHE 261
0.0048
TYR 262
0.0082
ILE 263
0.0085
SER 264
0.0089
GLN 265
0.0095
PRO 266
0.0076
GLY 267
0.0071
SER 268
0.0067
SER 269
0.0060
VAL 270
0.0079
VAL 271
0.0096
THR 272
0.0113
SER 273
0.0134
LEU 274
0.0160
SER 275
0.0102
PRO 276
0.0130
GLY 277
0.0046
GLU 278
0.0065
ALA 279
0.0058
VAL 280
0.0060
LYS 281
0.0113
LYS 282
0.0066
HIS 283
0.0062
VAL 284
0.0066
GLY 285
0.0073
LEU 286
0.0063
LEU 287
0.0056
ARG 288
0.0040
ILE 289
0.0036
LYS 290
0.0069
GLY 291
0.0047
ARG 292
0.0062
LYS 293
0.0082
MET 294
0.0069
ASN 295
0.0075
MET 296
0.0083
HIS 297
0.0088
LYS 298
0.0085
ILE 299
0.0038
PRO 300
0.0016
LEU 301
0.0062
HIS 302
0.0158
THR 303
0.0185
VAL 304
0.0182
ARG 305
0.0245
LYS 690
0.0098
VAL 691
0.0098
THR 692
0.0116
TYR 693
0.0109
PRO 694
0.0090
GLY 695
0.0037
ALA 696
0.0052
GLY 697
0.0035
LYS 698
0.0128
LEU 699
0.0137
PRO 700
0.0168
HIS 701
0.0172
ILE 702
0.0032
ILE 703
0.0046
GLY 704
0.0060
GLY 705
0.0100
SER 706
0.0134
ASP 707
0.0059
LEU 708
0.0058
ILE 709
0.0086
ALA 710
0.0075
HIS 711
0.0032
HIS 712
0.0056
ALA 713
0.0126
ARG 714
0.0175
LYS 715
0.0163
ASN 716
0.0149
THR 717
0.0130
GLU 718
0.0093
LEU 719
0.0087
GLU 720
0.0066
GLU 721
0.0083
TRP 722
0.0058
LEU 723
0.0058
ARG 724
0.0062
GLN 725
0.0087
GLU 726
0.0057
MET 727
0.0074
GLU 728
0.0067
VAL 729
0.0041
GLN 730
0.0018
ASN 731
0.0046
GLN 732
0.0078
HIS 733
0.0077
ALA 734
0.0120
LYS 735
0.0121
GLU 736
0.0126
GLU 737
0.0147
SER 738
0.0099
LEU 739
0.0118
ALA 740
0.0107
ASP 741
0.0085
ASP 742
0.0092
LEU 743
0.0108
PHE 744
0.0100
ARG 745
0.0095
TYR 746
0.0089
ASN 747
0.0198
PRO 748
0.0293
TYR 749
0.0424
LEU 750
0.0496
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.