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 = 0.0472
MET 1
0.0193
SER 2
0.0178
ARG 3
0.0157
ILE 4
0.0143
GLU 5
0.0098
LYS 6
0.0071
MET 7
0.0059
SER 8
0.0047
ILE 9
0.0097
LEU 10
0.0120
GLY 11
0.0144
VAL 12
0.0134
ARG 13
0.0141
SER 14
0.0122
PHE 15
0.0121
GLY 16
0.0138
ILE 17
0.0203
GLU 18
0.0180
ASP 19
0.0212
LYS 20
0.0154
ASP 21
0.0109
LYS 22
0.0111
GLN 23
0.0101
ILE 24
0.0102
ILE 25
0.0098
THR 26
0.0087
PHE 27
0.0098
PHE 28
0.0099
SER 29
0.0079
PRO 30
0.0073
LEU 31
0.0079
THR 32
0.0091
ILE 33
0.0084
LEU 34
0.0096
VAL 35
0.0104
GLY 36
0.0117
PRO 37
0.0158
ASN 38
0.0165
GLY 39
0.0141
ALA 40
0.0123
GLY 41
0.0073
LYS 42
0.0047
THR 43
0.0029
THR 44
0.0045
ILE 45
0.0011
ILE 46
0.0014
GLU 47
0.0030
CYS 48
0.0032
LEU 49
0.0047
LYS 50
0.0056
TYR 51
0.0055
ILE 52
0.0050
CYS 53
0.0061
THR 54
0.0057
GLY 55
0.0060
ASP 56
0.0086
PHE 57
0.0080
PRO 58
0.0078
PRO 59
0.0090
GLY 60
0.0082
THR 61
0.0069
LYS 62
0.0060
GLY 63
0.0070
ASN 64
0.0067
THR 65
0.0109
PHE 66
0.0108
VAL 67
0.0129
HIS 68
0.0157
ASP 69
0.0155
PRO 70
0.0089
LYS 71
0.0161
VAL 72
0.0189
ALA 73
0.0227
GLN 74
0.0188
GLU 75
0.0102
THR 76
0.0197
ASP 77
0.0145
VAL 78
0.0106
ARG 79
0.0172
ALA 80
0.0205
GLN 81
0.0100
ILE 82
0.0077
HIS 83
0.0040
LEU 84
0.0056
GLN 85
0.0098
PHE 86
0.0136
ARG 87
0.0166
ASP 88
0.0196
VAL 89
0.0239
ASN 90
0.0237
GLY 91
0.0204
GLU 92
0.0194
LEU 93
0.0155
ILE 94
0.0122
ALA 95
0.0066
VAL 96
0.0060
GLN 97
0.0067
ARG 98
0.0085
SER 99
0.0112
MET 100
0.0139
VAL 101
0.0146
CYS 102
0.0092
THR 103
0.0128
GLN 104
0.0148
LYS 105
0.0121
SER 106
0.0139
LYS 107
0.0209
LYS 108
0.0207
THR 109
0.0150
GLU 110
0.0142
PHE 111
0.0091
LYS 112
0.0126
THR 113
0.0149
LEU 114
0.0145
GLU 115
0.0114
GLY 116
0.0116
VAL 117
0.0030
ILE 118
0.0043
THR 119
0.0064
ARG 120
0.0113
THR 121
0.0271
LYS 122
0.0271
HIS 123
0.0262
GLY 124
0.0227
GLU 125
0.0166
LYS 126
0.0140
VAL 127
0.0059
SER 128
0.0043
LEU 129
0.0029
SER 130
0.0053
SER 131
0.0056
LYS 132
0.0099
CYS 133
0.0111
ALA 134
0.0101
GLU 135
0.0065
ILE 136
0.0079
ASP 137
0.0108
ARG 138
0.0117
GLU 139
0.0098
MET 140
0.0108
ILE 141
0.0129
SER 142
0.0135
SER 143
0.0146
LEU 144
0.0158
GLY 145
0.0120
VAL 146
0.0099
SER 147
0.0062
LYS 148
0.0056
ALA 149
0.0071
VAL 150
0.0073
LEU 151
0.0069
ASN 152
0.0085
ASN 153
0.0094
VAL 154
0.0082
ILE 155
0.0069
PHE 156
0.0081
CYS 157
0.0112
HIS 158
0.0106
GLN 159
0.0115
GLU 160
0.0117
ASP 161
0.0209
SER 162
0.0207
ASN 163
0.0224
TRP 164
0.0218
PRO 165
0.0224
LEU 166
0.0267
SER 1202
0.0472
ALA 1203
0.0147
GLY 1204
0.0440
GLN 1205
0.0247
LYS 1206
0.0108
VAL 1207
0.0163
LEU 1208
0.0124
ALA 1209
0.0105
SER 1210
0.0169
LEU 1211
0.0159
ILE 1212
0.0134
ILE 1213
0.0150
ARG 1214
0.0123
LEU 1215
0.0101
ALA 1216
0.0097
LEU 1217
0.0099
ALA 1218
0.0062
GLU 1219
0.0053
THR 1220
0.0058
PHE 1221
0.0069
CYS 1222
0.0114
LEU 1223
0.0143
ASN 1224
0.0140
CYS 1225
0.0130
GLY 1226
0.0105
ILE 1227
0.0089
ILE 1228
0.0083
ALA 1229
0.0100
LEU 1230
0.0081
ASP 1231
0.0060
GLU 1232
0.0058
PRO 1233
0.0057
THR 1234
0.0146
THR 1235
0.0179
ASN 1236
0.0177
LEU 1237
0.0134
ASP 1238
0.0149
ARG 1239
0.0128
GLU 1240
0.0106
ASN 1241
0.0112
ILE 1242
0.0089
GLU 1243
0.0093
SER 1244
0.0087
LEU 1245
0.0084
ALA 1246
0.0054
HIS 1247
0.0067
ALA 1248
0.0061
LEU 1249
0.0066
VAL 1250
0.0082
GLU 1251
0.0074
ILE 1252
0.0073
ILE 1253
0.0073
LYS 1254
0.0107
SER 1255
0.0097
ARG 1256
0.0104
SER 1257
0.0127
GLN 1258
0.0221
GLN 1259
0.0222
ARG 1260
0.0183
ASN 1261
0.0167
PHE 1262
0.0102
GLN 1263
0.0096
LEU 1264
0.0091
LEU 1265
0.0086
VAL 1266
0.0009
ILE 1267
0.0022
THR 1268
0.0029
HIS 1269
0.0048
ASP 1270
0.0081
GLU 1271
0.0097
ASP 1272
0.0093
PHE 1273
0.0076
VAL 1274
0.0064
GLU 1275
0.0067
LEU 1276
0.0066
LEU 1277
0.0063
GLY 1278
0.0063
ARG 1279
0.0060
SER 1280
0.0060
GLU 1281
0.0066
TYR 1282
0.0044
VAL 1283
0.0086
GLU 1284
0.0086
LYS 1285
0.0110
PHE 1286
0.0146
TYR 1287
0.0137
ARG 1288
0.0126
ILE 1289
0.0121
LYS 1290
0.0086
LYS 1291
0.0064
ASN 1292
0.0072
ILE 1293
0.0155
ASP 1294
0.0096
GLN 1295
0.0122
CYS 1296
0.0094
SER 1297
0.0115
GLU 1298
0.0106
ILE 1299
0.0118
VAL 1300
0.0117
LYS 1301
0.0129
CYS 1302
0.0153
SER 1303
0.0169
VAL 1304
0.0185
SER 1305
0.0185
SER 1306
0.0227
GLU 10
0.0311
ASN 11
0.0233
THR 12
0.0163
PHE 13
0.0100
LYS 14
0.0090
ILE 15
0.0094
LEU 16
0.0128
VAL 17
0.0128
ALA 18
0.0130
THR 19
0.0121
ASP 20
0.0104
ILE 21
0.0096
HIS 22
0.0075
LEU 23
0.0057
GLY 24
0.0035
PHE 25
0.0041
MET 26
0.0064
GLU 27
0.0090
LYS 28
0.0150
ASP 29
0.0169
ALA 30
0.0295
VAL 31
0.0272
ARG 32
0.0164
GLY 33
0.0146
ASN 34
0.0107
ASP 35
0.0122
THR 36
0.0097
PHE 37
0.0095
VAL 38
0.0095
THR 39
0.0111
LEU 40
0.0101
ASP 41
0.0086
GLU 42
0.0105
ILE 43
0.0110
LEU 44
0.0090
ARG 45
0.0069
LEU 46
0.0100
ALA 47
0.0098
GLN 48
0.0068
GLU 49
0.0052
ASN 50
0.0097
GLU 51
0.0083
VAL 52
0.0083
ASP 53
0.0071
PHE 54
0.0062
ILE 55
0.0074
LEU 56
0.0067
LEU 57
0.0090
GLY 58
0.0107
GLY 59
0.0089
ASP 60
0.0083
LEU 61
0.0073
PHE 62
0.0059
HIS 63
0.0044
GLU 64
0.0026
ASN 65
0.0030
LYS 66
0.0082
PRO 67
0.0088
SER 68
0.0151
ARG 69
0.0245
LYS 70
0.0129
THR 71
0.0109
LEU 72
0.0145
HIS 73
0.0174
THR 74
0.0129
CYS 75
0.0120
LEU 76
0.0109
GLU 77
0.0116
LEU 78
0.0087
LEU 79
0.0090
ARG 80
0.0075
LYS 81
0.0081
TYR 82
0.0072
CYS 83
0.0073
MET 84
0.0065
GLY 85
0.0081
ASP 86
0.0127
ARG 87
0.0106
PRO 88
0.0054
VAL 89
0.0040
GLN 90
0.0062
PHE 91
0.0065
GLU 92
0.0071
ILE 93
0.0092
LEU 94
0.0110
SER 95
0.0080
ASP 96
0.0059
GLN 97
0.0064
SER 98
0.0052
VAL 99
0.0030
ASN 100
0.0031
PHE 101
0.0049
GLY 102
0.0145
PHE 103
0.0079
SER 104
0.0272
LYS 105
0.0458
PHE 106
0.0216
PRO 107
0.0173
TRP 108
0.0098
VAL 109
0.0099
ASN 110
0.0056
TYR 111
0.0053
GLN 112
0.0068
ASP 113
0.0065
GLY 114
0.0120
ASN 115
0.0122
LEU 116
0.0067
ASN 117
0.0067
ILE 118
0.0042
SER 119
0.0046
ILE 120
0.0041
PRO 121
0.0027
VAL 122
0.0062
PHE 123
0.0065
SER 124
0.0080
ILE 125
0.0093
HIS 126
0.0093
GLY 127
0.0086
ASN 128
0.0074
HIS 129
0.0071
ASP 130
0.0059
ASP 131
0.0051
PRO 132
0.0053
THR 133
0.0063
GLY 134
0.0159
ALA 135
0.0248
ASP 136
0.0216
ALA 137
0.0120
LEU 138
0.0080
CYS 139
0.0080
ALA 140
0.0126
LEU 141
0.0114
ASP 142
0.0139
ILE 143
0.0167
LEU 144
0.0148
SER 145
0.0111
CYS 146
0.0167
ALA 147
0.0124
GLY 148
0.0066
PHE 149
0.0070
VAL 150
0.0086
ASN 151
0.0066
HIS 152
0.0066
PHE 153
0.0057
GLY 154
0.0097
ARG 155
0.0060
SER 156
0.0036
MET 157
0.0031
SER 158
0.0119
VAL 159
0.0115
GLU 160
0.0127
LYS 161
0.0103
ILE 162
0.0049
ASP 163
0.0059
ILE 164
0.0068
SER 165
0.0055
PRO 166
0.0066
VAL 167
0.0069
LEU 168
0.0074
LEU 169
0.0084
GLN 170
0.0103
LYS 171
0.0110
GLY 172
0.0167
SER 173
0.0206
THR 174
0.0082
LYS 175
0.0069
ILE 176
0.0060
ALA 177
0.0110
LEU 178
0.0093
TYR 179
0.0092
GLY 180
0.0093
LEU 181
0.0094
GLY 182
0.0104
SER 183
0.0079
ILE 184
0.0089
PRO 185
0.0082
ASP 186
0.0087
GLU 187
0.0098
ARG 188
0.0094
LEU 189
0.0075
TYR 190
0.0030
ARG 191
0.0043
MET 192
0.0040
PHE 193
0.0025
VAL 194
0.0035
ASN 195
0.0069
LYS 196
0.0098
LYS 197
0.0090
VAL 198
0.0063
THR 199
0.0077
MET 200
0.0074
LEU 201
0.0063
ARG 202
0.0043
PRO 203
0.0042
LYS 204
0.0087
GLU 205
0.0100
ASP 206
0.0067
GLU 207
0.0072
ASN 208
0.0103
SER 209
0.0088
TRP 210
0.0075
PHE 211
0.0069
ASN 212
0.0091
LEU 213
0.0092
PHE 214
0.0097
VAL 215
0.0100
ILE 216
0.0101
HIS 217
0.0105
GLN 218
0.0069
ASN 219
0.0050
ARG 220
0.0050
SER 221
0.0086
LYS 222
0.0196
HIS 223
0.0213
GLY 224
0.0196
SER 225
0.0268
THR 226
0.0188
ASN 227
0.0133
PHE 228
0.0086
ILE 229
0.0055
PRO 230
0.0059
GLU 231
0.0063
GLN 232
0.0067
PHE 233
0.0068
LEU 234
0.0058
ASP 235
0.0064
ASP 236
0.0066
PHE 237
0.0081
ILE 238
0.0113
ASP 239
0.0080
LEU 240
0.0066
VAL 241
0.0083
ILE 242
0.0087
TRP 243
0.0079
GLY 244
0.0100
HIS 245
0.0101
GLU 246
0.0109
HIS 247
0.0120
GLU 248
0.0112
CYS 249
0.0110
LYS 250
0.0132
ILE 251
0.0158
ALA 252
0.0160
PRO 253
0.0119
THR 254
0.0205
LYS 255
0.0170
ASN 256
0.0278
GLU 257
0.0399
GLN 258
0.0333
GLN 259
0.0210
LEU 260
0.0193
PHE 261
0.0093
TYR 262
0.0038
ILE 263
0.0039
SER 264
0.0084
GLN 265
0.0112
PRO 266
0.0137
GLY 267
0.0136
SER 268
0.0134
SER 269
0.0133
VAL 270
0.0139
VAL 271
0.0081
THR 272
0.0084
SER 273
0.0092
LEU 274
0.0307
SER 275
0.0329
PRO 276
0.0219
GLY 277
0.0203
GLU 278
0.0106
ALA 279
0.0091
VAL 280
0.0118
LYS 281
0.0166
LYS 282
0.0160
HIS 283
0.0166
VAL 284
0.0176
GLY 285
0.0179
LEU 286
0.0168
LEU 287
0.0119
ARG 288
0.0098
ILE 289
0.0055
LYS 290
0.0103
GLY 291
0.0098
ARG 292
0.0075
LYS 293
0.0070
MET 294
0.0063
ASN 295
0.0108
MET 296
0.0135
HIS 297
0.0184
LYS 298
0.0168
ILE 299
0.0183
PRO 300
0.0180
LEU 301
0.0189
HIS 302
0.0159
THR 303
0.0109
VAL 304
0.0125
ARG 305
0.0165
LYS 690
0.0132
VAL 691
0.0087
THR 692
0.0035
TYR 693
0.0060
PRO 694
0.0095
GLY 695
0.0112
ALA 696
0.0144
GLY 697
0.0179
LYS 698
0.0246
LEU 699
0.0266
PRO 700
0.0332
HIS 701
0.0304
ILE 702
0.0117
ILE 703
0.0098
GLY 704
0.0081
GLY 705
0.0083
SER 706
0.0139
ASP 707
0.0105
LEU 708
0.0066
ILE 709
0.0096
ALA 710
0.0119
HIS 711
0.0125
HIS 712
0.0166
ALA 713
0.0151
ARG 714
0.0222
LYS 715
0.0190
ASN 716
0.0219
THR 717
0.0221
GLU 718
0.0275
LEU 719
0.0216
GLU 720
0.0155
GLU 721
0.0216
TRP 722
0.0113
LEU 723
0.0089
ARG 724
0.0099
GLN 725
0.0120
GLU 726
0.0088
MET 727
0.0021
GLU 728
0.0037
VAL 729
0.0116
GLN 730
0.0151
ASN 731
0.0136
GLN 732
0.0164
HIS 733
0.0225
ALA 734
0.0223
LYS 735
0.0162
GLU 736
0.0099
GLU 737
0.0127
SER 738
0.0112
LEU 739
0.0135
ALA 740
0.0108
ASP 741
0.0068
ASP 742
0.0068
LEU 743
0.0091
PHE 744
0.0057
ARG 745
0.0063
TYR 746
0.0063
ASN 747
0.0105
PRO 748
0.0099
TYR 749
0.0234
LEU 750
0.0268
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.