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 = 0.0485
MET 1
0.0148
SER 2
0.0103
ARG 3
0.0044
ILE 4
0.0053
GLU 5
0.0073
LYS 6
0.0082
MET 7
0.0086
SER 8
0.0095
ILE 9
0.0090
LEU 10
0.0076
GLY 11
0.0074
VAL 12
0.0085
ARG 13
0.0092
SER 14
0.0051
PHE 15
0.0061
GLY 16
0.0068
ILE 17
0.0028
GLU 18
0.0055
ASP 19
0.0118
LYS 20
0.0147
ASP 21
0.0093
LYS 22
0.0103
GLN 23
0.0103
ILE 24
0.0116
ILE 25
0.0113
THR 26
0.0104
PHE 27
0.0079
PHE 28
0.0068
SER 29
0.0037
PRO 30
0.0034
LEU 31
0.0046
THR 32
0.0059
ILE 33
0.0051
LEU 34
0.0031
VAL 35
0.0063
GLY 36
0.0083
PRO 37
0.0244
ASN 38
0.0309
GLY 39
0.0251
ALA 40
0.0095
GLY 41
0.0053
LYS 42
0.0042
THR 43
0.0064
THR 44
0.0076
ILE 45
0.0059
ILE 46
0.0065
GLU 47
0.0075
CYS 48
0.0080
LEU 49
0.0054
LYS 50
0.0053
TYR 51
0.0054
ILE 52
0.0054
CYS 53
0.0019
THR 54
0.0017
GLY 55
0.0028
ASP 56
0.0038
PHE 57
0.0126
PRO 58
0.0106
PRO 59
0.0131
GLY 60
0.0160
THR 61
0.0237
LYS 62
0.0268
GLY 63
0.0232
ASN 64
0.0247
THR 65
0.0225
PHE 66
0.0178
VAL 67
0.0167
HIS 68
0.0143
ASP 69
0.0271
PRO 70
0.0195
LYS 71
0.0307
VAL 72
0.0300
ALA 73
0.0247
GLN 74
0.0350
GLU 75
0.0177
THR 76
0.0184
ASP 77
0.0143
VAL 78
0.0124
ARG 79
0.0115
ALA 80
0.0107
GLN 81
0.0030
ILE 82
0.0035
ILE 83
0.0055
LEU 84
0.0073
GLN 85
0.0084
PHE 86
0.0075
ARG 87
0.0080
ASP 88
0.0111
VAL 89
0.0163
ASN 90
0.0164
GLY 91
0.0130
GLU 92
0.0106
LEU 93
0.0120
ILE 94
0.0107
ALA 95
0.0101
VAL 96
0.0094
GLN 97
0.0018
ARG 98
0.0035
SER 99
0.0069
MET 100
0.0113
VAL 101
0.0227
CYS 102
0.0204
THR 103
0.0182
GLN 104
0.0166
LYS 105
0.0102
SER 106
0.0422
LYS 107
0.0485
LYS 108
0.0144
THR 109
0.0163
GLU 110
0.0170
PHE 111
0.0194
LYS 112
0.0212
THR 113
0.0134
LEU 114
0.0136
GLU 115
0.0113
GLY 116
0.0086
VAL 117
0.0111
ILE 118
0.0116
THR 119
0.0137
ARG 120
0.0159
THR 121
0.0264
LYS 122
0.0283
HIS 123
0.0278
GLY 124
0.0264
GLU 125
0.0186
LYS 126
0.0168
VAL 127
0.0154
SER 128
0.0135
LEU 129
0.0076
SER 130
0.0093
SER 131
0.0097
LYS 132
0.0131
CYS 133
0.0106
ALA 134
0.0102
GLU 135
0.0104
ILE 136
0.0101
ASP 137
0.0097
ARG 138
0.0112
GLU 139
0.0108
MET 140
0.0092
ILE 141
0.0126
SER 142
0.0132
SER 143
0.0125
LEU 144
0.0115
GLY 145
0.0146
VAL 146
0.0132
SER 147
0.0142
LYS 148
0.0137
ALA 149
0.0113
VAL 150
0.0073
LEU 151
0.0044
ASN 152
0.0081
ASN 153
0.0070
VAL 154
0.0062
ILE 155
0.0055
PHE 156
0.0062
CYS 157
0.0092
HIS 158
0.0076
GLN 159
0.0065
GLU 160
0.0072
ASP 161
0.0089
SER 162
0.0122
ASN 163
0.0158
TRP 164
0.0147
PRO 165
0.0214
LEU 166
0.0202
SER 1202
0.0331
ALA 1203
0.0233
GLY 1204
0.0047
GLN 1205
0.0077
LYS 1206
0.0118
VAL 1207
0.0128
LEU 1208
0.0116
ALA 1209
0.0134
SER 1210
0.0168
LEU 1211
0.0168
ILE 1212
0.0178
ILE 1213
0.0185
ARG 1214
0.0113
LEU 1215
0.0113
ALA 1216
0.0093
LEU 1217
0.0059
ALA 1218
0.0024
GLU 1219
0.0103
THR 1220
0.0108
PHE 1221
0.0155
CYS 1222
0.0123
LEU 1223
0.0193
ASN 1224
0.0184
CYS 1225
0.0095
GLY 1226
0.0031
ILE 1227
0.0015
ILE 1228
0.0036
ALA 1229
0.0072
LEU 1230
0.0076
ASP 1231
0.0047
GLU 1232
0.0022
PRO 1233
0.0047
THR 1234
0.0057
THR 1235
0.0053
ASN 1236
0.0031
LEU 1237
0.0018
ASP 1238
0.0126
ARG 1239
0.0154
GLU 1240
0.0117
ASN 1241
0.0059
ILE 1242
0.0072
GLU 1243
0.0108
SER 1244
0.0107
LEU 1245
0.0117
ALA 1246
0.0092
HIS 1247
0.0118
ALA 1248
0.0128
LEU 1249
0.0102
VAL 1250
0.0065
GLU 1251
0.0063
ILE 1252
0.0049
ILE 1253
0.0038
LYS 1254
0.0077
SER 1255
0.0060
ARG 1256
0.0075
SER 1257
0.0116
GLN 1258
0.0266
GLN 1259
0.0303
ARG 1260
0.0210
ASN 1261
0.0125
PHE 1262
0.0028
GLN 1263
0.0036
LEU 1264
0.0046
LEU 1265
0.0066
VAL 1266
0.0055
ILE 1267
0.0019
THR 1268
0.0032
HIS 1269
0.0075
ASP 1270
0.0096
GLU 1271
0.0123
ASP 1272
0.0108
PHE 1273
0.0074
VAL 1274
0.0072
GLU 1275
0.0087
LEU 1276
0.0067
LEU 1277
0.0065
GLY 1278
0.0045
ARG 1279
0.0052
SER 1280
0.0047
GLU 1281
0.0041
TYR 1282
0.0036
VAL 1283
0.0056
GLU 1284
0.0090
LYS 1285
0.0102
PHE 1286
0.0104
TYR 1287
0.0086
ARG 1288
0.0088
ILE 1289
0.0052
LYS 1290
0.0080
LYS 1291
0.0142
ASN 1292
0.0255
ILE 1293
0.0335
ASP 1294
0.0339
GLN 1295
0.0252
CYS 1296
0.0187
SER 1297
0.0067
GLU 1298
0.0098
ILE 1299
0.0095
VAL 1300
0.0119
LYS 1301
0.0139
CYS 1302
0.0146
SER 1303
0.0115
VAL 1304
0.0113
SER 1305
0.0097
SER 1306
0.0220
GLU 10
0.0440
ASN 11
0.0331
THR 12
0.0290
PHE 13
0.0184
LYS 14
0.0096
ILE 15
0.0099
LEU 16
0.0100
VAL 17
0.0107
ALA 18
0.0055
THR 19
0.0055
ASP 20
0.0062
ILE 21
0.0078
HIS 22
0.0082
LEU 23
0.0087
GLY 24
0.0091
PHE 25
0.0088
MET 26
0.0110
GLU 27
0.0088
LYS 28
0.0075
ASP 29
0.0055
ALA 30
0.0044
VAL 31
0.0067
ARG 32
0.0086
GLY 33
0.0071
ASN 34
0.0069
ASP 35
0.0098
THR 36
0.0108
PHE 37
0.0088
VAL 38
0.0107
THR 39
0.0131
LEU 40
0.0117
ASP 41
0.0106
GLU 42
0.0127
ILE 43
0.0128
LEU 44
0.0109
ARG 45
0.0116
LEU 46
0.0109
ALA 47
0.0098
GLN 48
0.0088
GLU 49
0.0097
ASN 50
0.0079
GLU 51
0.0082
VAL 52
0.0086
ASP 53
0.0091
PHE 54
0.0067
ILE 55
0.0048
LEU 56
0.0045
LEU 57
0.0033
GLY 58
0.0059
GLY 59
0.0056
ASP 60
0.0062
LEU 61
0.0066
PHE 62
0.0090
HIS 63
0.0094
GLU 64
0.0099
ASN 65
0.0113
LYS 66
0.0133
PRO 67
0.0119
SER 68
0.0122
ARG 69
0.0099
LYS 70
0.0078
THR 71
0.0081
LEU 72
0.0084
HIS 73
0.0060
THR 74
0.0038
CYS 75
0.0053
LEU 76
0.0038
GLU 77
0.0019
LEU 78
0.0028
LEU 79
0.0035
ARG 80
0.0049
LYS 81
0.0077
TYR 82
0.0081
CYS 83
0.0073
MET 84
0.0079
GLY 85
0.0112
ASP 86
0.0137
ARG 87
0.0140
PRO 88
0.0124
VAL 89
0.0110
GLN 90
0.0104
PHE 91
0.0101
GLU 92
0.0110
ILE 93
0.0115
LEU 94
0.0117
SER 95
0.0128
ASP 96
0.0146
GLN 97
0.0135
SER 98
0.0143
VAL 99
0.0147
ASN 100
0.0126
PHE 101
0.0118
GLY 102
0.0107
PHE 103
0.0110
SER 104
0.0141
LYS 105
0.0185
PHE 106
0.0124
PRO 107
0.0139
TRP 108
0.0110
VAL 109
0.0078
ASN 110
0.0041
TYR 111
0.0065
GLN 112
0.0068
ASP 113
0.0046
GLY 114
0.0113
ASN 115
0.0107
LEU 116
0.0079
ASN 117
0.0100
ILE 118
0.0074
SER 119
0.0093
ILE 120
0.0083
PRO 121
0.0069
VAL 122
0.0040
PHE 123
0.0054
SER 124
0.0057
ILE 125
0.0071
HIS 126
0.0065
GLY 127
0.0067
ASN 128
0.0068
HIS 129
0.0069
ASP 130
0.0086
ASP 131
0.0092
PRO 132
0.0078
THR 133
0.0095
GLY 134
0.0152
ALA 135
0.0197
ASP 136
0.0177
ALA 137
0.0049
LEU 138
0.0091
CYS 139
0.0093
ALA 140
0.0084
LEU 141
0.0079
ASP 142
0.0083
ILE 143
0.0072
LEU 144
0.0067
SER 145
0.0065
CYS 146
0.0088
ALA 147
0.0051
GLY 148
0.0033
PHE 149
0.0017
VAL 150
0.0055
ASN 151
0.0066
HIS 152
0.0076
PHE 153
0.0085
GLY 154
0.0072
ARG 155
0.0068
SER 156
0.0043
MET 157
0.0044
SER 158
0.0101
VAL 159
0.0156
GLU 160
0.0195
LYS 161
0.0144
ILE 162
0.0051
ASP 163
0.0074
ILE 164
0.0082
SER 165
0.0114
PRO 166
0.0104
VAL 167
0.0085
LEU 168
0.0071
LEU 169
0.0046
GLN 170
0.0144
LYS 171
0.0177
GLY 172
0.0266
SER 173
0.0277
THR 174
0.0143
LYS 175
0.0077
ILE 176
0.0037
ALA 177
0.0084
LEU 178
0.0098
TYR 179
0.0089
GLY 180
0.0071
LEU 181
0.0057
GLY 182
0.0050
SER 183
0.0038
ILE 184
0.0033
PRO 185
0.0053
ASP 186
0.0077
GLU 187
0.0104
ARG 188
0.0098
LEU 189
0.0064
TYR 190
0.0079
ARG 191
0.0117
MET 192
0.0111
PHE 193
0.0080
VAL 194
0.0075
ASN 195
0.0117
LYS 196
0.0114
LYS 197
0.0136
VAL 198
0.0081
THR 199
0.0100
MET 200
0.0108
LEU 201
0.0136
ARG 202
0.0102
PRO 203
0.0123
LYS 204
0.0147
GLU 205
0.0179
ASP 206
0.0202
GLU 207
0.0163
ASN 208
0.0172
SER 209
0.0134
TRP 210
0.0066
PHE 211
0.0082
ASN 212
0.0109
LEU 213
0.0111
PHE 214
0.0098
VAL 215
0.0074
ILE 216
0.0051
HIS 217
0.0037
GLN 218
0.0037
ASN 219
0.0051
ARG 220
0.0057
SER 221
0.0071
LYS 222
0.0236
HIS 223
0.0242
GLY 224
0.0188
SER 225
0.0237
THR 226
0.0157
ASN 227
0.0115
PHE 228
0.0079
ILE 229
0.0035
PRO 230
0.0063
GLU 231
0.0079
GLN 232
0.0075
PHE 233
0.0094
LEU 234
0.0124
ASP 235
0.0108
ASP 236
0.0067
PHE 237
0.0079
ILE 238
0.0108
ASP 239
0.0108
LEU 240
0.0102
VAL 241
0.0100
ILE 242
0.0057
TRP 243
0.0047
GLY 244
0.0037
HIS 245
0.0037
GLU 246
0.0066
HIS 247
0.0047
GLU 248
0.0028
CYS 249
0.0042
LYS 250
0.0043
ILE 251
0.0038
ALA 252
0.0062
PRO 253
0.0086
THR 254
0.0097
LYS 255
0.0119
ASN 256
0.0161
GLU 257
0.0202
GLN 258
0.0129
GLN 259
0.0112
LEU 260
0.0083
PHE 261
0.0094
TYR 262
0.0102
ILE 263
0.0077
SER 264
0.0044
GLN 265
0.0031
PRO 266
0.0031
GLY 267
0.0046
SER 268
0.0070
SER 269
0.0087
VAL 270
0.0106
VAL 271
0.0067
THR 272
0.0074
SER 273
0.0052
LEU 274
0.0095
SER 275
0.0143
PRO 276
0.0159
GLY 277
0.0069
GLU 278
0.0022
ALA 279
0.0065
VAL 280
0.0051
LYS 281
0.0093
LYS 282
0.0089
HIS 283
0.0089
VAL 284
0.0101
GLY 285
0.0094
LEU 286
0.0124
LEU 287
0.0152
ARG 288
0.0156
ILE 289
0.0184
LYS 290
0.0275
GLY 291
0.0156
ARG 292
0.0156
LYS 293
0.0320
MET 294
0.0181
ASN 295
0.0163
MET 296
0.0134
HIS 297
0.0113
LYS 298
0.0081
ILE 299
0.0091
PRO 300
0.0098
LEU 301
0.0125
HIS 302
0.0129
THR 303
0.0138
VAL 304
0.0130
ARG 305
0.0128
LYS 690
0.0127
VAL 691
0.0133
THR 692
0.0140
TYR 693
0.0122
PRO 694
0.0119
GLY 695
0.0082
ALA 696
0.0162
GLY 697
0.0263
LYS 698
0.0259
LEU 699
0.0237
PRO 700
0.0270
HIS 701
0.0220
ILE 702
0.0097
ILE 703
0.0075
GLY 704
0.0082
GLY 705
0.0095
SER 706
0.0189
ASP 707
0.0181
LEU 708
0.0119
ILE 709
0.0112
ALA 710
0.0201
HIS 711
0.0156
HIS 712
0.0284
ALA 713
0.0312
ARG 714
0.0445
LYS 715
0.0440
ASN 716
0.0169
THR 717
0.0206
GLU 718
0.0137
LEU 719
0.0105
GLU 720
0.0146
GLU 721
0.0129
TRP 722
0.0115
LEU 723
0.0097
ARG 724
0.0110
GLN 725
0.0123
GLU 726
0.0073
MET 727
0.0069
GLU 728
0.0074
VAL 729
0.0066
GLN 730
0.0163
ASN 731
0.0177
GLN 732
0.0093
HIS 733
0.0168
ALA 734
0.0290
LYS 735
0.0246
GLU 736
0.0082
GLU 737
0.0152
SER 738
0.0128
LEU 739
0.0095
ALA 740
0.0047
ASP 741
0.0043
ASP 742
0.0083
LEU 743
0.0124
PHE 744
0.0126
ARG 745
0.0121
TYR 746
0.0162
ASN 747
0.0185
PRO 748
0.0180
TYR 749
0.0220
LEU 750
0.0188
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.