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 = 0.0643
MET 1
0.0149
SER 2
0.0121
ARG 3
0.0068
ILE 4
0.0050
GLU 5
0.0033
LYS 6
0.0048
MET 7
0.0068
SER 8
0.0086
ILE 9
0.0113
LEU 10
0.0103
GLY 11
0.0097
VAL 12
0.0107
ARG 13
0.0111
SER 14
0.0087
PHE 15
0.0093
GLY 16
0.0090
ILE 17
0.0065
GLU 18
0.0092
ASP 19
0.0143
LYS 20
0.0156
ASP 21
0.0108
LYS 22
0.0114
GLN 23
0.0112
ILE 24
0.0117
ILE 25
0.0096
THR 26
0.0083
PHE 27
0.0073
PHE 28
0.0060
SER 29
0.0041
PRO 30
0.0042
LEU 31
0.0049
THR 32
0.0053
ILE 33
0.0035
LEU 34
0.0017
VAL 35
0.0049
GLY 36
0.0088
PRO 37
0.0330
ASN 38
0.0435
GLY 39
0.0374
ALA 40
0.0168
GLY 41
0.0091
LYS 42
0.0071
THR 43
0.0073
THR 44
0.0087
ILE 45
0.0049
ILE 46
0.0047
GLU 47
0.0056
CYS 48
0.0060
LEU 49
0.0033
LYS 50
0.0033
TYR 51
0.0037
ILE 52
0.0038
CYS 53
0.0031
THR 54
0.0030
GLY 55
0.0013
ASP 56
0.0031
PHE 57
0.0081
PRO 58
0.0062
PRO 59
0.0077
GLY 60
0.0092
THR 61
0.0129
LYS 62
0.0160
GLY 63
0.0152
ASN 64
0.0157
THR 65
0.0148
PHE 66
0.0130
VAL 67
0.0131
HIS 68
0.0118
ASP 69
0.0203
PRO 70
0.0140
LYS 71
0.0245
VAL 72
0.0216
ALA 73
0.0174
GLN 74
0.0292
GLU 75
0.0155
THR 76
0.0146
ASP 77
0.0093
VAL 78
0.0090
ARG 79
0.0096
ALA 80
0.0111
GLN 81
0.0063
ILE 82
0.0055
HIS 83
0.0046
LEU 84
0.0050
GLN 85
0.0043
PHE 86
0.0055
ARG 87
0.0077
ASP 88
0.0116
VAL 89
0.0176
ASN 90
0.0194
GLY 91
0.0151
GLU 92
0.0137
LEU 93
0.0067
ILE 94
0.0061
ALA 95
0.0048
VAL 96
0.0056
GLN 97
0.0023
ARG 98
0.0029
SER 99
0.0054
MET 100
0.0078
VAL 101
0.0163
CYS 102
0.0149
THR 103
0.0137
GLN 104
0.0130
LYS 105
0.0123
SER 106
0.0303
LYS 107
0.0382
LYS 108
0.0137
THR 109
0.0121
GLU 110
0.0126
PHE 111
0.0120
LYS 112
0.0131
THR 113
0.0075
LEU 114
0.0081
GLU 115
0.0064
GLY 116
0.0049
VAL 117
0.0051
ILE 118
0.0061
THR 119
0.0061
ARG 120
0.0075
THR 121
0.0115
LYS 122
0.0113
HIS 123
0.0112
GLY 124
0.0119
GLU 125
0.0094
LYS 126
0.0086
VAL 127
0.0077
SER 128
0.0070
LEU 129
0.0025
SER 130
0.0030
SER 131
0.0028
LYS 132
0.0043
CYS 133
0.0056
ALA 134
0.0064
GLU 135
0.0061
ILE 136
0.0059
ASP 137
0.0098
ARG 138
0.0118
GLU 139
0.0102
MET 140
0.0088
ILE 141
0.0146
SER 142
0.0152
SER 143
0.0138
LEU 144
0.0132
GLY 145
0.0145
VAL 146
0.0143
SER 147
0.0151
LYS 148
0.0145
ALA 149
0.0121
VAL 150
0.0107
LEU 151
0.0080
ASN 152
0.0086
ASN 153
0.0056
VAL 154
0.0056
ILE 155
0.0047
PHE 156
0.0040
CYS 157
0.0047
HIS 158
0.0042
GLN 159
0.0040
GLU 160
0.0053
ASP 161
0.0111
SER 162
0.0107
ASN 163
0.0128
TRP 164
0.0126
PRO 165
0.0202
LEU 166
0.0293
SER 1202
0.0482
ALA 1203
0.0245
GLY 1204
0.0258
GLN 1205
0.0259
LYS 1206
0.0164
VAL 1207
0.0137
LEU 1208
0.0124
ALA 1209
0.0121
SER 1210
0.0106
LEU 1211
0.0080
ILE 1212
0.0100
ILE 1213
0.0129
ARG 1214
0.0089
LEU 1215
0.0077
ALA 1216
0.0101
LEU 1217
0.0101
ALA 1218
0.0082
GLU 1219
0.0047
THR 1220
0.0101
PHE 1221
0.0135
CYS 1222
0.0118
LEU 1223
0.0124
ASN 1224
0.0142
CYS 1225
0.0113
GLY 1226
0.0035
ILE 1227
0.0035
ILE 1228
0.0039
ALA 1229
0.0040
LEU 1230
0.0011
ASP 1231
0.0024
GLU 1232
0.0042
PRO 1233
0.0037
THR 1234
0.0072
THR 1235
0.0117
ASN 1236
0.0133
LEU 1237
0.0086
ASP 1238
0.0143
ARG 1239
0.0177
GLU 1240
0.0142
ASN 1241
0.0061
ILE 1242
0.0067
GLU 1243
0.0099
SER 1244
0.0067
LEU 1245
0.0040
ALA 1246
0.0064
HIS 1247
0.0076
ALA 1248
0.0070
LEU 1249
0.0064
VAL 1250
0.0065
GLU 1251
0.0057
ILE 1252
0.0052
ILE 1253
0.0054
LYS 1254
0.0045
SER 1255
0.0025
ARG 1256
0.0021
SER 1257
0.0037
GLN 1258
0.0074
GLN 1259
0.0125
ARG 1260
0.0102
ASN 1261
0.0066
PHE 1262
0.0028
GLN 1263
0.0029
LEU 1264
0.0033
LEU 1265
0.0038
VAL 1266
0.0020
ILE 1267
0.0023
THR 1268
0.0033
HIS 1269
0.0056
ASP 1270
0.0074
GLU 1271
0.0104
ASP 1272
0.0108
PHE 1273
0.0075
VAL 1274
0.0081
GLU 1275
0.0091
LEU 1276
0.0081
LEU 1277
0.0068
GLY 1278
0.0090
ARG 1279
0.0089
SER 1280
0.0080
GLU 1281
0.0086
TYR 1282
0.0063
VAL 1283
0.0068
GLU 1284
0.0091
LYS 1285
0.0104
PHE 1286
0.0060
TYR 1287
0.0048
ARG 1288
0.0035
ILE 1289
0.0026
LYS 1290
0.0050
LYS 1291
0.0074
ASN 1292
0.0169
ILE 1293
0.0212
ASP 1294
0.0227
GLN 1295
0.0153
CYS 1296
0.0153
SER 1297
0.0086
GLU 1298
0.0085
ILE 1299
0.0082
VAL 1300
0.0085
LYS 1301
0.0094
CYS 1302
0.0094
SER 1303
0.0099
VAL 1304
0.0108
SER 1305
0.0120
SER 1306
0.0204
GLU 10
0.0314
ASN 11
0.0263
THR 12
0.0276
PHE 13
0.0230
LYS 14
0.0090
ILE 15
0.0101
LEU 16
0.0099
VAL 17
0.0125
ALA 18
0.0133
THR 19
0.0124
ASP 20
0.0117
ILE 21
0.0124
HIS 22
0.0144
LEU 23
0.0142
GLY 24
0.0140
PHE 25
0.0141
MET 26
0.0176
GLU 27
0.0162
LYS 28
0.0168
ASP 29
0.0171
ALA 30
0.0156
VAL 31
0.0166
ARG 32
0.0167
GLY 33
0.0145
ASN 34
0.0105
ASP 35
0.0143
THR 36
0.0149
PHE 37
0.0111
VAL 38
0.0129
THR 39
0.0167
LEU 40
0.0138
ASP 41
0.0119
GLU 42
0.0161
ILE 43
0.0145
LEU 44
0.0090
ARG 45
0.0122
LEU 46
0.0109
ALA 47
0.0052
GLN 48
0.0039
GLU 49
0.0100
ASN 50
0.0021
GLU 51
0.0038
VAL 52
0.0070
ASP 53
0.0112
PHE 54
0.0031
ILE 55
0.0029
LEU 56
0.0022
LEU 57
0.0034
GLY 58
0.0112
GLY 59
0.0112
ASP 60
0.0111
LEU 61
0.0115
PHE 62
0.0137
HIS 63
0.0150
GLU 64
0.0158
ASN 65
0.0170
LYS 66
0.0185
PRO 67
0.0171
SER 68
0.0224
ARG 69
0.0211
LYS 70
0.0140
THR 71
0.0106
LEU 72
0.0098
HIS 73
0.0109
THR 74
0.0065
CYS 75
0.0032
LEU 76
0.0066
GLU 77
0.0094
LEU 78
0.0046
LEU 79
0.0049
ARG 80
0.0105
LYS 81
0.0117
TYR 82
0.0078
CYS 83
0.0087
MET 84
0.0108
GLY 85
0.0124
ASP 86
0.0148
ARG 87
0.0144
PRO 88
0.0133
VAL 89
0.0123
GLN 90
0.0142
PHE 91
0.0115
GLU 92
0.0059
ILE 93
0.0085
LEU 94
0.0126
SER 95
0.0170
ASP 96
0.0202
GLN 97
0.0225
SER 98
0.0249
VAL 99
0.0277
ASN 100
0.0244
PHE 101
0.0205
GLY 102
0.0335
PHE 103
0.0212
SER 104
0.0135
LYS 105
0.0259
PHE 106
0.0214
PRO 107
0.0248
TRP 108
0.0216
VAL 109
0.0152
ASN 110
0.0125
TYR 111
0.0107
GLN 112
0.0144
ASP 113
0.0159
GLY 114
0.0249
ASN 115
0.0225
LEU 116
0.0161
ASN 117
0.0134
ILE 118
0.0113
SER 119
0.0112
ILE 120
0.0094
PRO 121
0.0083
VAL 122
0.0058
PHE 123
0.0064
SER 124
0.0073
ILE 125
0.0095
HIS 126
0.0121
GLY 127
0.0124
ASN 128
0.0126
HIS 129
0.0125
ASP 130
0.0149
ASP 131
0.0148
PRO 132
0.0143
THR 133
0.0143
GLY 134
0.0112
ALA 135
0.0173
ASP 136
0.0130
ALA 137
0.0126
LEU 138
0.0113
CYS 139
0.0125
ALA 140
0.0114
LEU 141
0.0099
ASP 142
0.0072
ILE 143
0.0075
LEU 144
0.0049
SER 145
0.0051
CYS 146
0.0089
ALA 147
0.0097
GLY 148
0.0095
PHE 149
0.0073
VAL 150
0.0071
ASN 151
0.0082
HIS 152
0.0099
PHE 153
0.0120
GLY 154
0.0126
ARG 155
0.0140
SER 156
0.0151
MET 157
0.0163
SER 158
0.0151
VAL 159
0.0092
GLU 160
0.0034
LYS 161
0.0084
ILE 162
0.0119
ASP 163
0.0132
ILE 164
0.0147
SER 165
0.0186
PRO 166
0.0190
VAL 167
0.0169
LEU 168
0.0119
LEU 169
0.0100
GLN 170
0.0097
LYS 171
0.0148
GLY 172
0.0197
SER 173
0.0206
THR 174
0.0156
LYS 175
0.0095
ILE 176
0.0113
ALA 177
0.0118
LEU 178
0.0124
TYR 179
0.0107
GLY 180
0.0089
LEU 181
0.0077
GLY 182
0.0116
SER 183
0.0116
ILE 184
0.0091
PRO 185
0.0093
ASP 186
0.0078
GLU 187
0.0072
ARG 188
0.0073
LEU 189
0.0070
TYR 190
0.0054
ARG 191
0.0054
MET 192
0.0033
PHE 193
0.0035
VAL 194
0.0076
ASN 195
0.0071
LYS 196
0.0071
LYS 197
0.0049
VAL 198
0.0089
THR 199
0.0101
MET 200
0.0114
LEU 201
0.0144
ARG 202
0.0130
PRO 203
0.0091
LYS 204
0.0126
GLU 205
0.0106
ASP 206
0.0069
GLU 207
0.0032
ASN 208
0.0034
SER 209
0.0069
TRP 210
0.0062
PHE 211
0.0081
ASN 212
0.0083
LEU 213
0.0094
PHE 214
0.0068
VAL 215
0.0059
ILE 216
0.0051
HIS 217
0.0071
GLN 218
0.0104
ASN 219
0.0098
ARG 220
0.0104
SER 221
0.0114
LYS 222
0.0107
HIS 223
0.0116
GLY 224
0.0110
SER 225
0.0115
THR 226
0.0106
ASN 227
0.0097
PHE 228
0.0093
ILE 229
0.0088
PRO 230
0.0062
GLU 231
0.0052
GLN 232
0.0042
PHE 233
0.0060
LEU 234
0.0023
ASP 235
0.0034
ASP 236
0.0038
PHE 237
0.0056
ILE 238
0.0055
ASP 239
0.0062
LEU 240
0.0063
VAL 241
0.0056
ILE 242
0.0085
TRP 243
0.0089
GLY 244
0.0097
HIS 245
0.0105
GLU 246
0.0160
HIS 247
0.0132
GLU 248
0.0154
CYS 249
0.0182
LYS 250
0.0192
ILE 251
0.0186
ALA 252
0.0166
PRO 253
0.0157
THR 254
0.0135
LYS 255
0.0099
ASN 256
0.0091
GLU 257
0.0126
GLN 258
0.0091
GLN 259
0.0060
LEU 260
0.0055
PHE 261
0.0048
TYR 262
0.0088
ILE 263
0.0091
SER 264
0.0116
GLN 265
0.0137
PRO 266
0.0159
GLY 267
0.0144
SER 268
0.0146
SER 269
0.0157
VAL 270
0.0160
VAL 271
0.0063
THR 272
0.0211
SER 273
0.0272
LEU 274
0.0643
SER 275
0.0500
PRO 276
0.0367
GLY 277
0.0153
GLU 278
0.0137
ALA 279
0.0276
VAL 280
0.0292
LYS 281
0.0325
LYS 282
0.0177
HIS 283
0.0178
VAL 284
0.0173
GLY 285
0.0198
LEU 286
0.0137
LEU 287
0.0166
ARG 288
0.0165
ILE 289
0.0211
LYS 290
0.0273
GLY 291
0.0198
ARG 292
0.0199
LYS 293
0.0294
MET 294
0.0185
ASN 295
0.0154
MET 296
0.0153
HIS 297
0.0150
LYS 298
0.0196
ILE 299
0.0185
PRO 300
0.0197
LEU 301
0.0215
HIS 302
0.0247
THR 303
0.0234
VAL 304
0.0234
ARG 305
0.0217
LYS 690
0.0138
VAL 691
0.0141
THR 692
0.0133
TYR 693
0.0114
PRO 694
0.0134
GLY 695
0.0131
ALA 696
0.0071
GLY 697
0.0181
LYS 698
0.0303
LEU 699
0.0168
PRO 700
0.0216
HIS 701
0.0363
ILE 702
0.0202
ILE 703
0.0146
GLY 704
0.0193
GLY 705
0.0233
SER 706
0.0299
ASP 707
0.0198
LEU 708
0.0199
ILE 709
0.0201
ALA 710
0.0150
HIS 711
0.0109
HIS 712
0.0122
ALA 713
0.0096
ARG 714
0.0145
LYS 715
0.0088
ASN 716
0.0113
THR 717
0.0112
GLU 718
0.0134
LEU 719
0.0124
GLU 720
0.0123
GLU 721
0.0113
TRP 722
0.0070
LEU 723
0.0097
ARG 724
0.0091
GLN 725
0.0062
GLU 726
0.0076
MET 727
0.0069
GLU 728
0.0029
VAL 729
0.0034
GLN 730
0.0048
ASN 731
0.0072
GLN 732
0.0132
HIS 733
0.0114
ALA 734
0.0053
LYS 735
0.0116
GLU 736
0.0122
GLU 737
0.0045
SER 738
0.0053
LEU 739
0.0063
ALA 740
0.0036
ASP 741
0.0040
ASP 742
0.0047
LEU 743
0.0058
PHE 744
0.0061
ARG 745
0.0056
TYR 746
0.0071
ASN 747
0.0076
PRO 748
0.0078
TYR 749
0.0088
LEU 750
0.0075
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.