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 = 0.0410
MET 1
0.0102
SER 2
0.0104
ARG 3
0.0107
ILE 4
0.0115
GLU 5
0.0066
LYS 6
0.0047
MET 7
0.0038
SER 8
0.0022
ILE 9
0.0035
LEU 10
0.0054
GLY 11
0.0079
VAL 12
0.0068
ARG 13
0.0068
SER 14
0.0065
PHE 15
0.0061
GLY 16
0.0067
ILE 17
0.0201
GLU 18
0.0208
ASP 19
0.0234
LYS 20
0.0197
ASP 21
0.0099
LYS 22
0.0104
GLN 23
0.0101
ILE 24
0.0107
ILE 25
0.0091
THR 26
0.0105
PHE 27
0.0114
PHE 28
0.0125
SER 29
0.0110
PRO 30
0.0085
LEU 31
0.0077
THR 32
0.0096
ILE 33
0.0051
LEU 34
0.0072
VAL 35
0.0101
GLY 36
0.0135
PRO 37
0.0247
ASN 38
0.0325
GLY 39
0.0312
ALA 40
0.0193
GLY 41
0.0075
LYS 42
0.0057
THR 43
0.0045
THR 44
0.0061
ILE 45
0.0048
ILE 46
0.0035
GLU 47
0.0030
CYS 48
0.0047
LEU 49
0.0090
LYS 50
0.0075
TYR 51
0.0059
ILE 52
0.0073
CYS 53
0.0096
THR 54
0.0077
GLY 55
0.0047
ASP 56
0.0045
PHE 57
0.0123
PRO 58
0.0132
PRO 59
0.0202
GLY 60
0.0274
THR 61
0.0246
LYS 62
0.0205
GLY 63
0.0147
ASN 64
0.0132
THR 65
0.0109
PHE 66
0.0115
VAL 67
0.0096
HIS 68
0.0089
ASP 69
0.0093
PRO 70
0.0059
LYS 71
0.0102
VAL 72
0.0160
ALA 73
0.0373
GLN 74
0.0388
GLU 75
0.0149
THR 76
0.0177
ASP 77
0.0182
VAL 78
0.0130
ARG 79
0.0166
ALA 80
0.0139
GLN 81
0.0077
ILE 82
0.0065
ILE 83
0.0062
LEU 84
0.0068
GLN 85
0.0045
PHE 86
0.0058
ARG 87
0.0066
ASP 88
0.0081
VAL 89
0.0101
ASN 90
0.0077
GLY 91
0.0058
GLU 92
0.0072
LEU 93
0.0067
ILE 94
0.0056
ALA 95
0.0049
VAL 96
0.0073
GLN 97
0.0118
ARG 98
0.0100
SER 99
0.0126
MET 100
0.0135
VAL 101
0.0200
CYS 102
0.0173
THR 103
0.0182
GLN 104
0.0181
LYS 105
0.0202
SER 106
0.0234
LYS 107
0.0331
LYS 108
0.0304
THR 109
0.0185
GLU 110
0.0189
PHE 111
0.0198
LYS 112
0.0220
THR 113
0.0159
LEU 114
0.0167
GLU 115
0.0136
GLY 116
0.0140
VAL 117
0.0085
ILE 118
0.0073
THR 119
0.0062
ARG 120
0.0060
THR 121
0.0124
LYS 122
0.0115
HIS 123
0.0130
GLY 124
0.0137
GLU 125
0.0050
LYS 126
0.0038
VAL 127
0.0050
SER 128
0.0070
LEU 129
0.0086
SER 130
0.0086
SER 131
0.0067
LYS 132
0.0057
CYS 133
0.0049
ALA 134
0.0042
GLU 135
0.0039
ILE 136
0.0055
ASP 137
0.0069
ARG 138
0.0074
GLU 139
0.0055
MET 140
0.0072
ILE 141
0.0119
SER 142
0.0110
SER 143
0.0091
LEU 144
0.0109
GLY 145
0.0141
VAL 146
0.0162
SER 147
0.0162
LYS 148
0.0136
ALA 149
0.0157
VAL 150
0.0177
LEU 151
0.0148
ASN 152
0.0126
ASN 153
0.0119
VAL 154
0.0150
ILE 155
0.0145
PHE 156
0.0108
CYS 157
0.0034
HIS 158
0.0037
GLN 159
0.0090
GLU 160
0.0116
ASP 161
0.0076
SER 162
0.0067
ASN 163
0.0082
TRP 164
0.0096
PRO 165
0.0114
LEU 166
0.0166
SER 1202
0.0196
ALA 1203
0.0058
GLY 1204
0.0072
GLN 1205
0.0110
LYS 1206
0.0124
VAL 1207
0.0121
LEU 1208
0.0075
ALA 1209
0.0084
SER 1210
0.0047
LEU 1211
0.0065
ILE 1212
0.0078
ILE 1213
0.0071
ARG 1214
0.0111
LEU 1215
0.0151
ALA 1216
0.0164
LEU 1217
0.0149
ALA 1218
0.0191
GLU 1219
0.0209
THR 1220
0.0208
PHE 1221
0.0199
CYS 1222
0.0170
LEU 1223
0.0135
ASN 1224
0.0110
CYS 1225
0.0129
GLY 1226
0.0147
ILE 1227
0.0132
ILE 1228
0.0120
ALA 1229
0.0110
LEU 1230
0.0072
ASP 1231
0.0060
GLU 1232
0.0072
PRO 1233
0.0079
THR 1234
0.0139
THR 1235
0.0104
ASN 1236
0.0051
LEU 1237
0.0068
ASP 1238
0.0270
ARG 1239
0.0385
GLU 1240
0.0274
ASN 1241
0.0114
ILE 1242
0.0192
GLU 1243
0.0247
SER 1244
0.0217
LEU 1245
0.0207
ALA 1246
0.0126
HIS 1247
0.0160
ALA 1248
0.0166
LEU 1249
0.0127
VAL 1250
0.0053
GLU 1251
0.0060
ILE 1252
0.0050
ILE 1253
0.0061
LYS 1254
0.0077
SER 1255
0.0122
ARG 1256
0.0067
SER 1257
0.0144
GLN 1258
0.0410
GLN 1259
0.0394
ARG 1260
0.0190
ASN 1261
0.0212
PHE 1262
0.0120
GLN 1263
0.0118
LEU 1264
0.0096
LEU 1265
0.0100
VAL 1266
0.0046
ILE 1267
0.0017
THR 1268
0.0052
HIS 1269
0.0101
ASP 1270
0.0137
GLU 1271
0.0122
ASP 1272
0.0143
PHE 1273
0.0138
VAL 1274
0.0090
GLU 1275
0.0085
LEU 1276
0.0096
LEU 1277
0.0087
GLY 1278
0.0046
ARG 1279
0.0043
SER 1280
0.0037
GLU 1281
0.0039
TYR 1282
0.0044
VAL 1283
0.0085
GLU 1284
0.0108
LYS 1285
0.0153
PHE 1286
0.0136
TYR 1287
0.0130
ARG 1288
0.0125
ILE 1289
0.0124
LYS 1290
0.0130
LYS 1291
0.0126
ASN 1292
0.0144
ILE 1293
0.0150
ASP 1294
0.0161
GLN 1295
0.0135
CYS 1296
0.0120
SER 1297
0.0124
GLU 1298
0.0102
ILE 1299
0.0114
VAL 1300
0.0104
LYS 1301
0.0127
CYS 1302
0.0131
SER 1303
0.0169
VAL 1304
0.0194
SER 1305
0.0217
SER 1306
0.0271
GLU 10
0.0197
ASN 11
0.0134
THR 12
0.0123
PHE 13
0.0116
LYS 14
0.0069
ILE 15
0.0075
LEU 16
0.0075
VAL 17
0.0074
ALA 18
0.0010
THR 19
0.0022
ASP 20
0.0034
ILE 21
0.0033
HIS 22
0.0029
LEU 23
0.0034
GLY 24
0.0024
PHE 25
0.0020
MET 26
0.0080
GLU 27
0.0068
LYS 28
0.0127
ASP 29
0.0078
ALA 30
0.0092
VAL 31
0.0081
ARG 32
0.0062
GLY 33
0.0072
ASN 34
0.0045
ASP 35
0.0054
THR 36
0.0050
PHE 37
0.0048
VAL 38
0.0045
THR 39
0.0054
LEU 40
0.0058
ASP 41
0.0052
GLU 42
0.0083
ILE 43
0.0084
LEU 44
0.0090
ARG 45
0.0087
LEU 46
0.0105
ALA 47
0.0108
GLN 48
0.0106
GLU 49
0.0106
ASN 50
0.0109
GLU 51
0.0099
VAL 52
0.0097
ASP 53
0.0088
PHE 54
0.0059
ILE 55
0.0058
LEU 56
0.0050
LEU 57
0.0054
GLY 58
0.0041
GLY 59
0.0036
ASP 60
0.0039
LEU 61
0.0036
PHE 62
0.0048
HIS 63
0.0040
GLU 64
0.0061
ASN 65
0.0067
LYS 66
0.0133
PRO 67
0.0123
SER 68
0.0179
ARG 69
0.0236
LYS 70
0.0149
THR 71
0.0106
LEU 72
0.0119
HIS 73
0.0156
THR 74
0.0110
CYS 75
0.0067
LEU 76
0.0056
GLU 77
0.0102
LEU 78
0.0080
LEU 79
0.0078
ARG 80
0.0074
LYS 81
0.0090
TYR 82
0.0093
CYS 83
0.0094
MET 84
0.0085
GLY 85
0.0084
ASP 86
0.0064
ARG 87
0.0076
PRO 88
0.0053
VAL 89
0.0054
GLN 90
0.0059
PHE 91
0.0040
GLU 92
0.0017
ILE 93
0.0030
LEU 94
0.0043
SER 95
0.0034
ASP 96
0.0056
GLN 97
0.0097
SER 98
0.0119
VAL 99
0.0129
ASN 100
0.0121
PHE 101
0.0117
GLY 102
0.0193
PHE 103
0.0166
SER 104
0.0151
LYS 105
0.0191
PHE 106
0.0155
PRO 107
0.0155
TRP 108
0.0136
VAL 109
0.0130
ASN 110
0.0127
TYR 111
0.0092
GLN 112
0.0087
ASP 113
0.0107
GLY 114
0.0114
ASN 115
0.0115
LEU 116
0.0108
ASN 117
0.0083
ILE 118
0.0082
SER 119
0.0083
ILE 120
0.0099
PRO 121
0.0105
VAL 122
0.0085
PHE 123
0.0075
SER 124
0.0063
ILE 125
0.0054
HIS 126
0.0051
GLY 127
0.0056
ASN 128
0.0058
HIS 129
0.0051
ASP 130
0.0054
ASP 131
0.0053
PRO 132
0.0047
THR 133
0.0099
GLY 134
0.0268
ALA 135
0.0310
ASP 136
0.0234
ALA 137
0.0127
LEU 138
0.0072
CYS 139
0.0033
ALA 140
0.0018
LEU 141
0.0039
ASP 142
0.0048
ILE 143
0.0037
LEU 144
0.0044
SER 145
0.0085
CYS 146
0.0113
ALA 147
0.0085
GLY 148
0.0116
PHE 149
0.0111
VAL 150
0.0094
ASN 151
0.0089
HIS 152
0.0067
PHE 153
0.0066
GLY 154
0.0093
ARG 155
0.0093
SER 156
0.0116
MET 157
0.0142
SER 158
0.0244
VAL 159
0.0231
GLU 160
0.0270
LYS 161
0.0212
ILE 162
0.0108
ASP 163
0.0086
ILE 164
0.0044
SER 165
0.0039
PRO 166
0.0027
VAL 167
0.0041
LEU 168
0.0047
LEU 169
0.0049
GLN 170
0.0048
LYS 171
0.0065
GLY 172
0.0097
SER 173
0.0102
THR 174
0.0066
LYS 175
0.0073
ILE 176
0.0077
ALA 177
0.0095
LEU 178
0.0087
TYR 179
0.0070
GLY 180
0.0072
LEU 181
0.0070
GLY 182
0.0080
SER 183
0.0086
ILE 184
0.0076
PRO 185
0.0078
ASP 186
0.0121
GLU 187
0.0106
ARG 188
0.0079
LEU 189
0.0112
TYR 190
0.0120
ARG 191
0.0068
MET 192
0.0094
PHE 193
0.0145
VAL 194
0.0111
ASN 195
0.0149
LYS 196
0.0230
LYS 197
0.0206
VAL 198
0.0101
THR 199
0.0077
MET 200
0.0033
LEU 201
0.0011
ARG 202
0.0062
PRO 203
0.0097
LYS 204
0.0168
GLU 205
0.0218
ASP 206
0.0146
GLU 207
0.0125
ASN 208
0.0169
SER 209
0.0159
TRP 210
0.0103
PHE 211
0.0116
ASN 212
0.0118
LEU 213
0.0129
PHE 214
0.0116
VAL 215
0.0114
ILE 216
0.0109
HIS 217
0.0108
GLN 218
0.0136
ASN 219
0.0143
ARG 220
0.0155
SER 221
0.0181
LYS 222
0.0201
HIS 223
0.0243
GLY 224
0.0283
SER 225
0.0339
THR 226
0.0219
ASN 227
0.0193
PHE 228
0.0211
ILE 229
0.0220
PRO 230
0.0210
GLU 231
0.0186
GLN 232
0.0181
PHE 233
0.0217
LEU 234
0.0132
ASP 235
0.0140
ASP 236
0.0136
PHE 237
0.0168
ILE 238
0.0179
ASP 239
0.0184
LEU 240
0.0171
VAL 241
0.0153
ILE 242
0.0124
TRP 243
0.0115
GLY 244
0.0112
HIS 245
0.0109
GLU 246
0.0061
HIS 247
0.0038
GLU 248
0.0042
CYS 249
0.0076
LYS 250
0.0068
ILE 251
0.0092
ALA 252
0.0141
PRO 253
0.0168
THR 254
0.0156
LYS 255
0.0230
ASN 256
0.0200
GLU 257
0.0379
GLN 258
0.0198
GLN 259
0.0161
LEU 260
0.0266
PHE 261
0.0241
TYR 262
0.0181
ILE 263
0.0136
SER 264
0.0133
GLN 265
0.0091
PRO 266
0.0060
GLY 267
0.0047
SER 268
0.0047
SER 269
0.0060
VAL 270
0.0066
VAL 271
0.0062
THR 272
0.0084
SER 273
0.0087
LEU 274
0.0135
SER 275
0.0189
PRO 276
0.0175
GLY 277
0.0130
GLU 278
0.0066
ALA 279
0.0067
VAL 280
0.0089
LYS 281
0.0105
LYS 282
0.0078
HIS 283
0.0078
VAL 284
0.0072
GLY 285
0.0078
LEU 286
0.0082
LEU 287
0.0081
ARG 288
0.0078
ILE 289
0.0094
LYS 290
0.0094
GLY 291
0.0089
ARG 292
0.0086
LYS 293
0.0070
MET 294
0.0153
ASN 295
0.0128
MET 296
0.0097
HIS 297
0.0091
LYS 298
0.0114
ILE 299
0.0106
PRO 300
0.0114
LEU 301
0.0106
HIS 302
0.0117
THR 303
0.0128
VAL 304
0.0089
ARG 305
0.0089
LYS 690
0.0066
VAL 691
0.0058
THR 692
0.0055
TYR 693
0.0071
PRO 694
0.0067
GLY 695
0.0126
ALA 696
0.0136
GLY 697
0.0182
LYS 698
0.0195
LEU 699
0.0157
PRO 700
0.0185
HIS 701
0.0263
ILE 702
0.0072
ILE 703
0.0098
GLY 704
0.0072
GLY 705
0.0099
SER 706
0.0249
ASP 707
0.0196
LEU 708
0.0122
ILE 709
0.0153
ALA 710
0.0097
HIS 711
0.0074
HIS 712
0.0085
ALA 713
0.0066
ARG 714
0.0126
LYS 715
0.0113
ASN 716
0.0111
THR 717
0.0117
GLU 718
0.0076
LEU 719
0.0094
GLU 720
0.0080
GLU 721
0.0065
TRP 722
0.0085
LEU 723
0.0048
ARG 724
0.0190
GLN 725
0.0232
GLU 726
0.0128
MET 727
0.0137
GLU 728
0.0207
VAL 729
0.0139
GLN 730
0.0090
ASN 731
0.0141
GLN 732
0.0175
HIS 733
0.0203
ALA 734
0.0100
LYS 735
0.0209
GLU 736
0.0272
GLU 737
0.0147
SER 738
0.0106
LEU 739
0.0151
ALA 740
0.0097
ASP 741
0.0027
ASP 742
0.0074
LEU 743
0.0048
PHE 744
0.0025
ARG 745
0.0062
TYR 746
0.0059
ASN 747
0.0109
PRO 748
0.0107
TYR 749
0.0175
LEU 750
0.0147
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.