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 = 0.0533
MET 1
0.0019
SER 2
0.0024
ARG 3
0.0024
ILE 4
0.0035
GLU 5
0.0045
LYS 6
0.0037
MET 7
0.0051
SER 8
0.0047
ILE 9
0.0107
LEU 10
0.0110
GLY 11
0.0113
VAL 12
0.0109
ARG 13
0.0132
SER 14
0.0150
PHE 15
0.0150
GLY 16
0.0158
ILE 17
0.0216
GLU 18
0.0222
ASP 19
0.0245
LYS 20
0.0215
ASP 21
0.0122
LYS 22
0.0097
GLN 23
0.0088
ILE 24
0.0080
ILE 25
0.0058
THR 26
0.0057
PHE 27
0.0051
PHE 28
0.0051
SER 29
0.0034
PRO 30
0.0031
LEU 31
0.0043
THR 32
0.0052
ILE 33
0.0045
LEU 34
0.0076
VAL 35
0.0103
GLY 36
0.0141
PRO 37
0.0414
ASN 38
0.0533
GLY 39
0.0501
ALA 40
0.0282
GLY 41
0.0173
LYS 42
0.0144
THR 43
0.0142
THR 44
0.0167
ILE 45
0.0114
ILE 46
0.0096
GLU 47
0.0085
CYS 48
0.0099
LEU 49
0.0084
LYS 50
0.0067
TYR 51
0.0060
ILE 52
0.0082
CYS 53
0.0078
THR 54
0.0066
GLY 55
0.0072
ASP 56
0.0054
PHE 57
0.0035
PRO 58
0.0032
PRO 59
0.0062
GLY 60
0.0142
THR 61
0.0199
LYS 62
0.0190
GLY 63
0.0121
ASN 64
0.0144
THR 65
0.0153
PHE 66
0.0079
VAL 67
0.0054
HIS 68
0.0118
ASP 69
0.0128
PRO 70
0.0138
LYS 71
0.0203
VAL 72
0.0209
ALA 73
0.0326
GLN 74
0.0378
GLU 75
0.0198
THR 76
0.0211
ASP 77
0.0101
VAL 78
0.0039
ARG 79
0.0034
ALA 80
0.0067
GLN 81
0.0046
ILE 82
0.0052
ARG 83
0.0050
LEU 84
0.0058
GLN 85
0.0044
PHE 86
0.0037
ARG 87
0.0029
ASP 88
0.0028
VAL 89
0.0025
ASN 90
0.0039
GLY 91
0.0038
GLU 92
0.0042
LEU 93
0.0064
ILE 94
0.0042
ALA 95
0.0050
VAL 96
0.0053
GLN 97
0.0071
ARG 98
0.0056
SER 99
0.0048
MET 100
0.0047
VAL 101
0.0100
CYS 102
0.0106
THR 103
0.0125
GLN 104
0.0142
LYS 105
0.0177
SER 106
0.0498
LYS 107
0.0531
LYS 108
0.0209
THR 109
0.0113
GLU 110
0.0135
PHE 111
0.0125
LYS 112
0.0127
THR 113
0.0093
LEU 114
0.0111
GLU 115
0.0115
GLY 116
0.0090
VAL 117
0.0082
ILE 118
0.0077
THR 119
0.0082
ARG 120
0.0088
THR 121
0.0151
LYS 122
0.0178
HIS 123
0.0173
GLY 124
0.0093
GLU 125
0.0072
LYS 126
0.0066
VAL 127
0.0066
SER 128
0.0074
LEU 129
0.0116
SER 130
0.0114
SER 131
0.0091
LYS 132
0.0087
CYS 133
0.0079
ALA 134
0.0069
GLU 135
0.0072
ILE 136
0.0069
ASP 137
0.0060
ARG 138
0.0061
GLU 139
0.0058
MET 140
0.0057
ILE 141
0.0045
SER 142
0.0039
SER 143
0.0036
LEU 144
0.0038
GLY 145
0.0048
VAL 146
0.0055
SER 147
0.0072
LYS 148
0.0071
ALA 149
0.0085
VAL 150
0.0066
LEU 151
0.0038
ASN 152
0.0042
ASN 153
0.0033
VAL 154
0.0049
ILE 155
0.0035
PHE 156
0.0047
CYS 157
0.0032
HIS 158
0.0044
GLN 159
0.0057
GLU 160
0.0062
ASP 161
0.0064
SER 162
0.0074
ASN 163
0.0082
TRP 164
0.0067
PRO 165
0.0088
LEU 166
0.0086
SER 1202
0.0290
ALA 1203
0.0221
GLY 1204
0.0156
GLN 1205
0.0144
LYS 1206
0.0040
VAL 1207
0.0092
LEU 1208
0.0099
ALA 1209
0.0115
SER 1210
0.0110
LEU 1211
0.0134
ILE 1212
0.0148
ILE 1213
0.0127
ARG 1214
0.0117
LEU 1215
0.0158
ALA 1216
0.0179
LEU 1217
0.0147
ALA 1218
0.0138
GLU 1219
0.0199
THR 1220
0.0212
PHE 1221
0.0168
CYS 1222
0.0085
LEU 1223
0.0103
ASN 1224
0.0051
CYS 1225
0.0026
GLY 1226
0.0041
ILE 1227
0.0037
ILE 1228
0.0050
ALA 1229
0.0059
LEU 1230
0.0054
ASP 1231
0.0047
GLU 1232
0.0075
PRO 1233
0.0078
THR 1234
0.0146
THR 1235
0.0141
ASN 1236
0.0115
LEU 1237
0.0065
ASP 1238
0.0311
ARG 1239
0.0321
GLU 1240
0.0198
ASN 1241
0.0080
ILE 1242
0.0115
GLU 1243
0.0118
SER 1244
0.0102
LEU 1245
0.0150
ALA 1246
0.0142
HIS 1247
0.0155
ALA 1248
0.0136
LEU 1249
0.0124
VAL 1250
0.0107
GLU 1251
0.0117
ILE 1252
0.0095
ILE 1253
0.0072
LYS 1254
0.0079
SER 1255
0.0089
ARG 1256
0.0084
SER 1257
0.0069
GLN 1258
0.0056
GLN 1259
0.0053
ARG 1260
0.0035
ASN 1261
0.0031
PHE 1262
0.0026
GLN 1263
0.0026
LEU 1264
0.0043
LEU 1265
0.0051
VAL 1266
0.0025
ILE 1267
0.0042
THR 1268
0.0061
HIS 1269
0.0092
ASP 1270
0.0131
GLU 1271
0.0131
ASP 1272
0.0136
PHE 1273
0.0115
VAL 1274
0.0093
GLU 1275
0.0073
LEU 1276
0.0083
LEU 1277
0.0084
GLY 1278
0.0047
ARG 1279
0.0058
SER 1280
0.0077
GLU 1281
0.0053
TYR 1282
0.0054
VAL 1283
0.0065
GLU 1284
0.0091
LYS 1285
0.0092
PHE 1286
0.0070
TYR 1287
0.0074
ARG 1288
0.0086
ILE 1289
0.0100
LYS 1290
0.0163
LYS 1291
0.0143
ASN 1292
0.0173
ILE 1293
0.0272
ASP 1294
0.0131
GLN 1295
0.0137
CYS 1296
0.0085
SER 1297
0.0119
GLU 1298
0.0038
ILE 1299
0.0055
VAL 1300
0.0047
LYS 1301
0.0057
CYS 1302
0.0054
SER 1303
0.0091
VAL 1304
0.0140
SER 1305
0.0162
SER 1306
0.0132
GLU 10
0.0381
ASN 11
0.0296
THR 12
0.0259
PHE 13
0.0167
LYS 14
0.0113
ILE 15
0.0077
LEU 16
0.0061
VAL 17
0.0060
ALA 18
0.0043
THR 19
0.0058
ASP 20
0.0076
ILE 21
0.0075
HIS 22
0.0090
LEU 23
0.0062
GLY 24
0.0042
PHE 25
0.0052
MET 26
0.0093
GLU 27
0.0055
LYS 28
0.0094
ASP 29
0.0175
ALA 30
0.0256
VAL 31
0.0236
ARG 32
0.0123
GLY 33
0.0100
ASN 34
0.0072
ASP 35
0.0063
THR 36
0.0015
PHE 37
0.0052
VAL 38
0.0041
THR 39
0.0034
LEU 40
0.0010
ASP 41
0.0027
GLU 42
0.0051
ILE 43
0.0046
LEU 44
0.0035
ARG 45
0.0059
LEU 46
0.0073
ALA 47
0.0071
GLN 48
0.0077
GLU 49
0.0089
ASN 50
0.0107
GLU 51
0.0106
VAL 52
0.0089
ASP 53
0.0081
PHE 54
0.0036
ILE 55
0.0026
LEU 56
0.0043
LEU 57
0.0068
GLY 58
0.0093
GLY 59
0.0104
ASP 60
0.0116
LEU 61
0.0114
PHE 62
0.0141
HIS 63
0.0122
GLU 64
0.0114
ASN 65
0.0152
LYS 66
0.0189
PRO 67
0.0145
SER 68
0.0160
ARG 69
0.0239
LYS 70
0.0151
THR 71
0.0099
LEU 72
0.0152
HIS 73
0.0160
THR 74
0.0087
CYS 75
0.0077
LEU 76
0.0106
GLU 77
0.0079
LEU 78
0.0025
LEU 79
0.0046
ARG 80
0.0043
LYS 81
0.0038
TYR 82
0.0038
CYS 83
0.0057
MET 84
0.0056
GLY 85
0.0064
ASP 86
0.0100
ARG 87
0.0080
PRO 88
0.0081
VAL 89
0.0078
GLN 90
0.0091
PHE 91
0.0085
GLU 92
0.0081
ILE 93
0.0071
LEU 94
0.0066
SER 95
0.0057
ASP 96
0.0049
GLN 97
0.0045
SER 98
0.0068
VAL 99
0.0055
ASN 100
0.0023
PHE 101
0.0037
GLY 102
0.0092
PHE 103
0.0102
SER 104
0.0237
LYS 105
0.0360
PHE 106
0.0194
PRO 107
0.0134
TRP 108
0.0068
VAL 109
0.0094
ASN 110
0.0095
TYR 111
0.0094
GLN 112
0.0101
ASP 113
0.0115
GLY 114
0.0142
ASN 115
0.0150
LEU 116
0.0132
ASN 117
0.0123
ILE 118
0.0075
SER 119
0.0059
ILE 120
0.0051
PRO 121
0.0061
VAL 122
0.0056
PHE 123
0.0060
SER 124
0.0085
ILE 125
0.0103
HIS 126
0.0156
GLY 127
0.0146
ASN 128
0.0131
HIS 129
0.0127
ASP 130
0.0178
ASP 131
0.0187
PRO 132
0.0193
THR 133
0.0215
GLY 134
0.0308
ALA 135
0.0246
ASP 136
0.0258
ALA 137
0.0188
LEU 138
0.0214
CYS 139
0.0216
ALA 140
0.0219
LEU 141
0.0183
ASP 142
0.0193
ILE 143
0.0205
LEU 144
0.0178
SER 145
0.0149
CYS 146
0.0168
ALA 147
0.0134
GLY 148
0.0082
PHE 149
0.0106
VAL 150
0.0100
ASN 151
0.0081
HIS 152
0.0098
PHE 153
0.0084
GLY 154
0.0078
ARG 155
0.0082
SER 156
0.0061
MET 157
0.0079
SER 158
0.0130
VAL 159
0.0120
GLU 160
0.0152
LYS 161
0.0131
ILE 162
0.0070
ASP 163
0.0075
ILE 164
0.0065
SER 165
0.0066
PRO 166
0.0056
VAL 167
0.0065
LEU 168
0.0068
LEU 169
0.0077
GLN 170
0.0120
LYS 171
0.0159
GLY 172
0.0196
SER 173
0.0170
THR 174
0.0122
LYS 175
0.0075
ILE 176
0.0055
ALA 177
0.0041
LEU 178
0.0044
TYR 179
0.0037
GLY 180
0.0037
LEU 181
0.0046
GLY 182
0.0099
SER 183
0.0099
ILE 184
0.0060
PRO 185
0.0059
ASP 186
0.0079
GLU 187
0.0075
ARG 188
0.0065
LEU 189
0.0068
TYR 190
0.0078
ARG 191
0.0083
MET 192
0.0096
PHE 193
0.0092
VAL 194
0.0084
ASN 195
0.0094
LYS 196
0.0145
LYS 197
0.0147
VAL 198
0.0128
THR 199
0.0110
MET 200
0.0094
LEU 201
0.0075
ARG 202
0.0054
PRO 203
0.0119
LYS 204
0.0194
GLU 205
0.0244
ASP 206
0.0232
GLU 207
0.0173
ASN 208
0.0198
SER 209
0.0131
TRP 210
0.0028
PHE 211
0.0027
ASN 212
0.0028
LEU 213
0.0025
PHE 214
0.0019
VAL 215
0.0036
ILE 216
0.0042
HIS 217
0.0068
GLN 218
0.0058
ASN 219
0.0069
ARG 220
0.0058
SER 221
0.0059
LYS 222
0.0110
HIS 223
0.0097
GLY 224
0.0090
SER 225
0.0098
THR 226
0.0103
ASN 227
0.0105
PHE 228
0.0089
ILE 229
0.0069
PRO 230
0.0130
GLU 231
0.0131
GLN 232
0.0112
PHE 233
0.0111
LEU 234
0.0117
ASP 235
0.0106
ASP 236
0.0110
PHE 237
0.0085
ILE 238
0.0028
ASP 239
0.0028
LEU 240
0.0020
VAL 241
0.0023
ILE 242
0.0033
TRP 243
0.0039
GLY 244
0.0063
HIS 245
0.0080
GLU 246
0.0034
HIS 247
0.0038
GLU 248
0.0035
CYS 249
0.0019
LYS 250
0.0044
ILE 251
0.0036
ALA 252
0.0045
PRO 253
0.0047
THR 254
0.0069
LYS 255
0.0162
ASN 256
0.0275
GLU 257
0.0397
GLN 258
0.0301
GLN 259
0.0213
LEU 260
0.0192
PHE 261
0.0108
TYR 262
0.0054
ILE 263
0.0036
SER 264
0.0013
GLN 265
0.0024
PRO 266
0.0038
GLY 267
0.0045
SER 268
0.0052
SER 269
0.0055
VAL 270
0.0099
VAL 271
0.0073
THR 272
0.0047
SER 273
0.0075
LEU 274
0.0364
SER 275
0.0420
PRO 276
0.0441
GLY 277
0.0218
GLU 278
0.0112
ALA 279
0.0147
VAL 280
0.0097
LYS 281
0.0121
LYS 282
0.0030
HIS 283
0.0041
VAL 284
0.0053
GLY 285
0.0063
LEU 286
0.0098
LEU 287
0.0108
ARG 288
0.0151
ILE 289
0.0165
LYS 290
0.0245
GLY 291
0.0157
ARG 292
0.0155
LYS 293
0.0262
MET 294
0.0123
ASN 295
0.0136
MET 296
0.0105
HIS 297
0.0124
LYS 298
0.0079
ILE 299
0.0069
PRO 300
0.0044
LEU 301
0.0044
HIS 302
0.0046
THR 303
0.0047
VAL 304
0.0059
ARG 305
0.0078
LYS 690
0.0159
VAL 691
0.0144
THR 692
0.0148
TYR 693
0.0139
PRO 694
0.0117
GLY 695
0.0188
ALA 696
0.0270
GLY 697
0.0354
LYS 698
0.0123
LEU 699
0.0099
PRO 700
0.0115
HIS 701
0.0100
ILE 702
0.0085
ILE 703
0.0111
GLY 704
0.0149
GLY 705
0.0189
SER 706
0.0323
ASP 707
0.0248
LEU 708
0.0141
ILE 709
0.0110
ALA 710
0.0089
HIS 711
0.0112
HIS 712
0.0168
ALA 713
0.0202
ARG 714
0.0190
LYS 715
0.0105
ASN 716
0.0130
THR 717
0.0160
GLU 718
0.0201
LEU 719
0.0079
GLU 720
0.0098
GLU 721
0.0196
TRP 722
0.0063
LEU 723
0.0103
ARG 724
0.0165
GLN 725
0.0149
GLU 726
0.0122
MET 727
0.0120
GLU 728
0.0105
VAL 729
0.0099
GLN 730
0.0102
ASN 731
0.0066
GLN 732
0.0082
HIS 733
0.0121
ALA 734
0.0308
LYS 735
0.0302
GLU 736
0.0204
GLU 737
0.0237
SER 738
0.0256
LEU 739
0.0199
ALA 740
0.0117
ASP 741
0.0143
ASP 742
0.0077
LEU 743
0.0055
PHE 744
0.0054
ARG 745
0.0060
TYR 746
0.0059
ASN 747
0.0061
PRO 748
0.0064
TYR 749
0.0070
LEU 750
0.0106
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.