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 = 0.0674
MET 1
0.0133
SER 2
0.0113
ARG 3
0.0073
ILE 4
0.0047
GLU 5
0.0063
LYS 6
0.0062
MET 7
0.0088
SER 8
0.0101
ILE 9
0.0160
LEU 10
0.0135
GLY 11
0.0110
VAL 12
0.0131
ARG 13
0.0133
SER 14
0.0100
PHE 15
0.0116
GLY 16
0.0097
ILE 17
0.0098
GLU 18
0.0175
ASP 19
0.0275
LYS 20
0.0279
ASP 21
0.0154
LYS 22
0.0166
GLN 23
0.0158
ILE 24
0.0177
ILE 25
0.0104
THR 26
0.0094
PHE 27
0.0088
PHE 28
0.0094
SER 29
0.0088
PRO 30
0.0085
LEU 31
0.0090
THR 32
0.0095
ILE 33
0.0104
LEU 34
0.0125
VAL 35
0.0121
GLY 36
0.0134
PRO 37
0.0149
ASN 38
0.0221
GLY 39
0.0250
ALA 40
0.0191
GLY 41
0.0173
LYS 42
0.0156
THR 43
0.0146
THR 44
0.0157
ILE 45
0.0117
ILE 46
0.0113
GLU 47
0.0106
CYS 48
0.0105
LEU 49
0.0065
LYS 50
0.0071
TYR 51
0.0067
ILE 52
0.0063
CYS 53
0.0070
THR 54
0.0073
GLY 55
0.0071
ASP 56
0.0052
PHE 57
0.0130
PRO 58
0.0128
PRO 59
0.0134
GLY 60
0.0132
THR 61
0.0166
LYS 62
0.0186
GLY 63
0.0177
ASN 64
0.0166
THR 65
0.0158
PHE 66
0.0154
VAL 67
0.0141
HIS 68
0.0126
ASP 69
0.0184
PRO 70
0.0108
LYS 71
0.0179
VAL 72
0.0170
ALA 73
0.0085
GLN 74
0.0173
GLU 75
0.0066
THR 76
0.0092
ASP 77
0.0086
VAL 78
0.0094
ARG 79
0.0103
ALA 80
0.0116
GLN 81
0.0077
ILE 82
0.0069
ILE 83
0.0060
LEU 84
0.0058
GLN 85
0.0080
PHE 86
0.0088
ARG 87
0.0098
ASP 88
0.0118
VAL 89
0.0128
ASN 90
0.0138
GLY 91
0.0121
GLU 92
0.0130
LEU 93
0.0112
ILE 94
0.0098
ALA 95
0.0096
VAL 96
0.0087
GLN 97
0.0035
ARG 98
0.0033
SER 99
0.0041
MET 100
0.0053
VAL 101
0.0154
CYS 102
0.0150
THR 103
0.0133
GLN 104
0.0136
LYS 105
0.0191
SER 106
0.0272
LYS 107
0.0307
LYS 108
0.0151
THR 109
0.0128
GLU 110
0.0119
PHE 111
0.0124
LYS 112
0.0128
THR 113
0.0062
LEU 114
0.0066
GLU 115
0.0058
GLY 116
0.0058
VAL 117
0.0104
ILE 118
0.0114
THR 119
0.0127
ARG 120
0.0156
THR 121
0.0242
LYS 122
0.0296
HIS 123
0.0306
GLY 124
0.0147
GLU 125
0.0134
LYS 126
0.0129
VAL 127
0.0130
SER 128
0.0144
LEU 129
0.0056
SER 130
0.0041
SER 131
0.0022
LYS 132
0.0051
CYS 133
0.0019
ALA 134
0.0011
GLU 135
0.0014
ILE 136
0.0012
ASP 137
0.0044
ARG 138
0.0044
GLU 139
0.0045
MET 140
0.0049
ILE 141
0.0110
SER 142
0.0106
SER 143
0.0106
LEU 144
0.0102
GLY 145
0.0131
VAL 146
0.0126
SER 147
0.0137
LYS 148
0.0136
ALA 149
0.0152
VAL 150
0.0137
LEU 151
0.0109
ASN 152
0.0106
ASN 153
0.0127
VAL 154
0.0118
ILE 155
0.0088
PHE 156
0.0072
CYS 157
0.0104
HIS 158
0.0079
GLN 159
0.0073
GLU 160
0.0077
ASP 161
0.0103
SER 162
0.0127
ASN 163
0.0113
TRP 164
0.0080
PRO 165
0.0092
LEU 166
0.0121
SER 1202
0.0227
ALA 1203
0.0221
GLY 1204
0.0231
GLN 1205
0.0240
LYS 1206
0.0216
VAL 1207
0.0212
LEU 1208
0.0191
ALA 1209
0.0200
SER 1210
0.0158
LEU 1211
0.0154
ILE 1212
0.0165
ILE 1213
0.0175
ARG 1214
0.0160
LEU 1215
0.0162
ALA 1216
0.0191
LEU 1217
0.0193
ALA 1218
0.0164
GLU 1219
0.0153
THR 1220
0.0205
PHE 1221
0.0210
CYS 1222
0.0121
LEU 1223
0.0112
ASN 1224
0.0137
CYS 1225
0.0115
GLY 1226
0.0046
ILE 1227
0.0045
ILE 1228
0.0051
ALA 1229
0.0052
LEU 1230
0.0053
ASP 1231
0.0079
GLU 1232
0.0058
PRO 1233
0.0073
THR 1234
0.0157
THR 1235
0.0189
ASN 1236
0.0187
LEU 1237
0.0149
ASP 1238
0.0139
ARG 1239
0.0140
GLU 1240
0.0106
ASN 1241
0.0102
ILE 1242
0.0125
GLU 1243
0.0107
SER 1244
0.0069
LEU 1245
0.0079
ALA 1246
0.0076
HIS 1247
0.0081
ALA 1248
0.0095
LEU 1249
0.0073
VAL 1250
0.0087
GLU 1251
0.0104
ILE 1252
0.0099
ILE 1253
0.0083
LYS 1254
0.0136
SER 1255
0.0106
ARG 1256
0.0069
SER 1257
0.0100
GLN 1258
0.0168
GLN 1259
0.0178
ARG 1260
0.0126
ASN 1261
0.0097
PHE 1262
0.0062
GLN 1263
0.0060
LEU 1264
0.0062
LEU 1265
0.0058
VAL 1266
0.0081
ILE 1267
0.0110
THR 1268
0.0107
HIS 1269
0.0125
ASP 1270
0.0157
GLU 1271
0.0144
ASP 1272
0.0147
PHE 1273
0.0120
VAL 1274
0.0089
GLU 1275
0.0097
LEU 1276
0.0092
LEU 1277
0.0065
GLY 1278
0.0059
ARG 1279
0.0070
SER 1280
0.0064
GLU 1281
0.0047
TYR 1282
0.0043
VAL 1283
0.0048
GLU 1284
0.0047
LYS 1285
0.0056
PHE 1286
0.0125
TYR 1287
0.0133
ARG 1288
0.0122
ILE 1289
0.0137
LYS 1290
0.0120
LYS 1291
0.0037
ASN 1292
0.0120
ILE 1293
0.0215
ASP 1294
0.0154
GLN 1295
0.0066
CYS 1296
0.0071
SER 1297
0.0137
GLU 1298
0.0144
ILE 1299
0.0149
VAL 1300
0.0130
LYS 1301
0.0137
CYS 1302
0.0110
SER 1303
0.0073
VAL 1304
0.0040
SER 1305
0.0037
SER 1306
0.0063
GLU 10
0.0190
ASN 11
0.0151
THR 12
0.0103
PHE 13
0.0073
LYS 14
0.0040
ILE 15
0.0034
LEU 16
0.0022
VAL 17
0.0044
ALA 18
0.0051
THR 19
0.0051
ASP 20
0.0048
ILE 21
0.0044
HIS 22
0.0051
LEU 23
0.0046
GLY 24
0.0045
PHE 25
0.0041
MET 26
0.0040
GLU 27
0.0056
LYS 28
0.0053
ASP 29
0.0046
ALA 30
0.0025
VAL 31
0.0017
ARG 32
0.0024
GLY 33
0.0035
ASN 34
0.0013
ASP 35
0.0019
THR 36
0.0033
PHE 37
0.0028
VAL 38
0.0026
THR 39
0.0047
LEU 40
0.0048
ASP 41
0.0030
GLU 42
0.0033
ILE 43
0.0049
LEU 44
0.0040
ARG 45
0.0015
LEU 46
0.0016
ALA 47
0.0043
GLN 48
0.0048
GLU 49
0.0038
ASN 50
0.0044
GLU 51
0.0063
VAL 52
0.0062
ASP 53
0.0082
PHE 54
0.0044
ILE 55
0.0039
LEU 56
0.0038
LEU 57
0.0038
GLY 58
0.0052
GLY 59
0.0052
ASP 60
0.0052
LEU 61
0.0049
PHE 62
0.0069
HIS 63
0.0071
GLU 64
0.0080
ASN 65
0.0092
LYS 66
0.0113
PRO 67
0.0084
SER 68
0.0087
ARG 69
0.0088
LYS 70
0.0068
THR 71
0.0060
LEU 72
0.0070
HIS 73
0.0068
THR 74
0.0062
CYS 75
0.0057
LEU 76
0.0060
GLU 77
0.0057
LEU 78
0.0060
LEU 79
0.0058
ARG 80
0.0065
LYS 81
0.0058
TYR 82
0.0059
CYS 83
0.0064
MET 84
0.0064
GLY 85
0.0065
ASP 86
0.0122
ARG 87
0.0123
PRO 88
0.0099
VAL 89
0.0089
GLN 90
0.0114
PHE 91
0.0113
GLU 92
0.0096
ILE 93
0.0115
LEU 94
0.0127
SER 95
0.0141
ASP 96
0.0145
GLN 97
0.0161
SER 98
0.0180
VAL 99
0.0196
ASN 100
0.0173
PHE 101
0.0141
GLY 102
0.0259
PHE 103
0.0160
SER 104
0.0151
LYS 105
0.0291
PHE 106
0.0185
PRO 107
0.0192
TRP 108
0.0166
VAL 109
0.0113
ASN 110
0.0082
TYR 111
0.0051
GLN 112
0.0073
ASP 113
0.0088
GLY 114
0.0115
ASN 115
0.0114
LEU 116
0.0061
ASN 117
0.0059
ILE 118
0.0059
SER 119
0.0074
ILE 120
0.0084
PRO 121
0.0076
VAL 122
0.0061
PHE 123
0.0061
SER 124
0.0055
ILE 125
0.0057
HIS 126
0.0061
GLY 127
0.0068
ASN 128
0.0069
HIS 129
0.0071
ASP 130
0.0079
ASP 131
0.0076
PRO 132
0.0065
THR 133
0.0081
GLY 134
0.0118
ALA 135
0.0136
ASP 136
0.0124
ALA 137
0.0066
LEU 138
0.0062
CYS 139
0.0067
ALA 140
0.0072
LEU 141
0.0057
ASP 142
0.0057
ILE 143
0.0078
LEU 144
0.0061
SER 145
0.0065
CYS 146
0.0120
ALA 147
0.0095
GLY 148
0.0091
PHE 149
0.0063
VAL 150
0.0068
ASN 151
0.0070
HIS 152
0.0070
PHE 153
0.0076
GLY 154
0.0087
ARG 155
0.0087
SER 156
0.0104
MET 157
0.0101
SER 158
0.0237
VAL 159
0.0254
GLU 160
0.0272
LYS 161
0.0224
ILE 162
0.0110
ASP 163
0.0104
ILE 164
0.0102
SER 165
0.0105
PRO 166
0.0092
VAL 167
0.0094
LEU 168
0.0076
LEU 169
0.0075
GLN 170
0.0140
LYS 171
0.0139
GLY 172
0.0151
SER 173
0.0156
THR 174
0.0085
LYS 175
0.0085
ILE 176
0.0069
ALA 177
0.0071
LEU 178
0.0033
TYR 179
0.0031
GLY 180
0.0035
LEU 181
0.0038
GLY 182
0.0079
SER 183
0.0081
ILE 184
0.0086
PRO 185
0.0091
ASP 186
0.0120
GLU 187
0.0130
ARG 188
0.0141
LEU 189
0.0125
TYR 190
0.0127
ARG 191
0.0167
MET 192
0.0182
PHE 193
0.0153
VAL 194
0.0167
ASN 195
0.0192
LYS 196
0.0203
LYS 197
0.0240
VAL 198
0.0087
THR 199
0.0092
MET 200
0.0095
LEU 201
0.0096
ARG 202
0.0028
PRO 203
0.0082
LYS 204
0.0133
GLU 205
0.0170
ASP 206
0.0192
GLU 207
0.0150
ASN 208
0.0174
SER 209
0.0148
TRP 210
0.0065
PHE 211
0.0045
ASN 212
0.0062
LEU 213
0.0046
PHE 214
0.0054
VAL 215
0.0050
ILE 216
0.0051
HIS 217
0.0048
GLN 218
0.0077
ASN 219
0.0070
ARG 220
0.0067
SER 221
0.0101
LYS 222
0.0197
HIS 223
0.0272
GLY 224
0.0234
SER 225
0.0206
THR 226
0.0118
ASN 227
0.0129
PHE 228
0.0090
ILE 229
0.0070
PRO 230
0.0075
GLU 231
0.0114
GLN 232
0.0131
PHE 233
0.0122
LEU 234
0.0119
ASP 235
0.0091
ASP 236
0.0057
PHE 237
0.0055
ILE 238
0.0096
ASP 239
0.0101
LEU 240
0.0095
VAL 241
0.0090
ILE 242
0.0080
TRP 243
0.0072
GLY 244
0.0062
HIS 245
0.0057
GLU 246
0.0079
HIS 247
0.0062
GLU 248
0.0068
CYS 249
0.0093
LYS 250
0.0116
ILE 251
0.0112
ALA 252
0.0119
PRO 253
0.0124
THR 254
0.0125
LYS 255
0.0165
ASN 256
0.0201
GLU 257
0.0263
GLN 258
0.0192
GLN 259
0.0166
LEU 260
0.0162
PHE 261
0.0132
TYR 262
0.0125
ILE 263
0.0110
SER 264
0.0102
GLN 265
0.0094
PRO 266
0.0086
GLY 267
0.0070
SER 268
0.0057
SER 269
0.0051
VAL 270
0.0049
VAL 271
0.0023
THR 272
0.0051
SER 273
0.0093
LEU 274
0.0261
SER 275
0.0210
PRO 276
0.0159
GLY 277
0.0041
GLU 278
0.0054
ALA 279
0.0112
VAL 280
0.0125
LYS 281
0.0153
LYS 282
0.0080
HIS 283
0.0083
VAL 284
0.0078
GLY 285
0.0096
LEU 286
0.0031
LEU 287
0.0032
ARG 288
0.0011
ILE 289
0.0019
LYS 290
0.0044
GLY 291
0.0051
ARG 292
0.0052
LYS 293
0.0054
MET 294
0.0062
ASN 295
0.0068
MET 296
0.0076
HIS 297
0.0079
LYS 298
0.0104
ILE 299
0.0092
PRO 300
0.0094
LEU 301
0.0082
HIS 302
0.0085
THR 303
0.0070
VAL 304
0.0057
ARG 305
0.0045
LYS 690
0.0112
VAL 691
0.0117
THR 692
0.0108
TYR 693
0.0052
PRO 694
0.0130
GLY 695
0.0141
ALA 696
0.0220
GLY 697
0.0349
LYS 698
0.0276
LEU 699
0.0092
PRO 700
0.0075
HIS 701
0.0206
ILE 702
0.0122
ILE 703
0.0083
GLY 704
0.0126
GLY 705
0.0166
SER 706
0.0237
ASP 707
0.0174
LEU 708
0.0108
ILE 709
0.0085
ALA 710
0.0168
HIS 711
0.0144
HIS 712
0.0358
ALA 713
0.0429
ARG 714
0.0674
LYS 715
0.0660
ASN 716
0.0267
THR 717
0.0385
GLU 718
0.0251
LEU 719
0.0160
GLU 720
0.0156
GLU 721
0.0075
TRP 722
0.0107
LEU 723
0.0129
ARG 724
0.0108
GLN 725
0.0107
GLU 726
0.0142
MET 727
0.0177
GLU 728
0.0160
VAL 729
0.0172
GLN 730
0.0226
ASN 731
0.0222
GLN 732
0.0224
HIS 733
0.0222
ALA 734
0.0159
LYS 735
0.0157
GLU 736
0.0182
GLU 737
0.0153
SER 738
0.0188
LEU 739
0.0187
ALA 740
0.0182
ASP 741
0.0183
ASP 742
0.0171
LEU 743
0.0160
PHE 744
0.0156
ARG 745
0.0164
TYR 746
0.0169
ASN 747
0.0161
PRO 748
0.0154
TYR 749
0.0157
LEU 750
0.0146
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.