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 = 0.0573
MET 1
0.0068
SER 2
0.0054
ARG 3
0.0040
ILE 4
0.0052
GLU 5
0.0073
LYS 6
0.0056
MET 7
0.0053
SER 8
0.0039
ILE 9
0.0066
LEU 10
0.0055
GLY 11
0.0037
VAL 12
0.0036
ARG 13
0.0012
SER 14
0.0016
PHE 15
0.0040
GLY 16
0.0049
ILE 17
0.0145
GLU 18
0.0174
ASP 19
0.0167
LYS 20
0.0219
ASP 21
0.0108
LYS 22
0.0109
GLN 23
0.0112
ILE 24
0.0109
ILE 25
0.0116
THR 26
0.0126
PHE 27
0.0129
PHE 28
0.0135
SER 29
0.0057
PRO 30
0.0051
LEU 31
0.0070
THR 32
0.0113
ILE 33
0.0151
LEU 34
0.0145
VAL 35
0.0123
GLY 36
0.0114
PRO 37
0.0060
ASN 38
0.0152
GLY 39
0.0190
ALA 40
0.0117
GLY 41
0.0079
LYS 42
0.0076
THR 43
0.0049
THR 44
0.0038
ILE 45
0.0052
ILE 46
0.0053
GLU 47
0.0041
CYS 48
0.0045
LEU 49
0.0090
LYS 50
0.0094
TYR 51
0.0082
ILE 52
0.0069
CYS 53
0.0090
THR 54
0.0093
GLY 55
0.0095
ASP 56
0.0112
PHE 57
0.0158
PRO 58
0.0102
PRO 59
0.0119
GLY 60
0.0137
THR 61
0.0212
LYS 62
0.0286
GLY 63
0.0252
ASN 64
0.0145
THR 65
0.0099
PHE 66
0.0097
VAL 67
0.0080
HIS 68
0.0069
ASP 69
0.0379
PRO 70
0.0133
LYS 71
0.0243
VAL 72
0.0420
ALA 73
0.0365
GLN 74
0.0245
GLU 75
0.0284
THR 76
0.0402
ASP 77
0.0194
VAL 78
0.0054
ARG 79
0.0064
ALA 80
0.0133
GLN 81
0.0029
ILE 82
0.0024
ILE 83
0.0024
LEU 84
0.0024
GLN 85
0.0062
PHE 86
0.0065
ARG 87
0.0069
ASP 88
0.0069
VAL 89
0.0083
ASN 90
0.0127
GLY 91
0.0131
GLU 92
0.0112
LEU 93
0.0052
ILE 94
0.0049
ALA 95
0.0051
VAL 96
0.0049
GLN 97
0.0071
ARG 98
0.0061
SER 99
0.0083
MET 100
0.0092
VAL 101
0.0122
CYS 102
0.0278
THR 103
0.0390
GLN 104
0.0573
LYS 105
0.0555
SER 106
0.0457
LYS 107
0.0174
LYS 108
0.0271
THR 109
0.0319
GLU 110
0.0138
PHE 111
0.0127
LYS 112
0.0246
THR 113
0.0214
LEU 114
0.0249
GLU 115
0.0209
GLY 116
0.0147
VAL 117
0.0075
ILE 118
0.0071
THR 119
0.0078
ARG 120
0.0094
THR 121
0.0136
LYS 122
0.0136
HIS 123
0.0200
GLY 124
0.0163
GLU 125
0.0172
LYS 126
0.0132
VAL 127
0.0110
SER 128
0.0101
LEU 129
0.0217
SER 130
0.0205
SER 131
0.0127
LYS 132
0.0142
CYS 133
0.0127
ALA 134
0.0083
GLU 135
0.0045
ILE 136
0.0028
ASP 137
0.0077
ARG 138
0.0136
GLU 139
0.0118
MET 140
0.0055
ILE 141
0.0099
SER 142
0.0129
SER 143
0.0084
LEU 144
0.0024
GLY 145
0.0072
VAL 146
0.0137
SER 147
0.0182
LYS 148
0.0184
ALA 149
0.0205
VAL 150
0.0187
LEU 151
0.0179
ASN 152
0.0206
ASN 153
0.0167
VAL 154
0.0131
ILE 155
0.0123
PHE 156
0.0152
CYS 157
0.0126
HIS 158
0.0124
GLN 159
0.0117
GLU 160
0.0099
ASP 161
0.0111
SER 162
0.0078
ASN 163
0.0082
TRP 164
0.0098
PRO 165
0.0160
LEU 166
0.0189
SER 1202
0.0248
ALA 1203
0.0165
GLY 1204
0.0243
GLN 1205
0.0120
LYS 1206
0.0141
VAL 1207
0.0133
LEU 1208
0.0097
ALA 1209
0.0104
SER 1210
0.0093
LEU 1211
0.0070
ILE 1212
0.0116
ILE 1213
0.0135
ARG 1214
0.0077
LEU 1215
0.0056
ALA 1216
0.0126
LEU 1217
0.0159
ALA 1218
0.0107
GLU 1219
0.0079
THR 1220
0.0155
PHE 1221
0.0205
CYS 1222
0.0126
LEU 1223
0.0133
ASN 1224
0.0098
CYS 1225
0.0100
GLY 1226
0.0040
ILE 1227
0.0037
ILE 1228
0.0034
ALA 1229
0.0034
LEU 1230
0.0039
ASP 1231
0.0054
GLU 1232
0.0065
PRO 1233
0.0055
THR 1234
0.0034
THR 1235
0.0035
ASN 1236
0.0050
LEU 1237
0.0048
ASP 1238
0.0049
ARG 1239
0.0017
GLU 1240
0.0046
ASN 1241
0.0058
ILE 1242
0.0039
GLU 1243
0.0075
SER 1244
0.0083
LEU 1245
0.0045
ALA 1246
0.0047
HIS 1247
0.0086
ALA 1248
0.0095
LEU 1249
0.0052
VAL 1250
0.0038
GLU 1251
0.0057
ILE 1252
0.0058
ILE 1253
0.0042
LYS 1254
0.0067
SER 1255
0.0066
ARG 1256
0.0068
SER 1257
0.0082
GLN 1258
0.0164
GLN 1259
0.0194
ARG 1260
0.0133
ASN 1261
0.0071
PHE 1262
0.0030
GLN 1263
0.0033
LEU 1264
0.0038
LEU 1265
0.0050
VAL 1266
0.0072
ILE 1267
0.0071
THR 1268
0.0047
HIS 1269
0.0043
ASP 1270
0.0112
GLU 1271
0.0157
ASP 1272
0.0159
PHE 1273
0.0088
VAL 1274
0.0080
GLU 1275
0.0090
LEU 1276
0.0070
LEU 1277
0.0054
GLY 1278
0.0034
ARG 1279
0.0049
SER 1280
0.0049
GLU 1281
0.0044
TYR 1282
0.0082
VAL 1283
0.0126
GLU 1284
0.0148
LYS 1285
0.0203
PHE 1286
0.0256
TYR 1287
0.0216
ARG 1288
0.0184
ILE 1289
0.0151
LYS 1290
0.0130
LYS 1291
0.0088
ASN 1292
0.0097
ILE 1293
0.0077
ASP 1294
0.0026
GLN 1295
0.0024
CYS 1296
0.0059
SER 1297
0.0083
GLU 1298
0.0124
ILE 1299
0.0165
VAL 1300
0.0181
LYS 1301
0.0220
CYS 1302
0.0309
SER 1303
0.0278
VAL 1304
0.0265
SER 1305
0.0262
SER 1306
0.0466
GLU 10
0.0356
ASN 11
0.0242
THR 12
0.0150
PHE 13
0.0086
LYS 14
0.0024
ILE 15
0.0029
LEU 16
0.0031
VAL 17
0.0041
ALA 18
0.0047
THR 19
0.0034
ASP 20
0.0021
ILE 21
0.0016
HIS 22
0.0010
LEU 23
0.0012
GLY 24
0.0016
PHE 25
0.0015
MET 26
0.0026
GLU 27
0.0040
LYS 28
0.0046
ASP 29
0.0050
ALA 30
0.0072
VAL 31
0.0065
ARG 32
0.0054
GLY 33
0.0055
ASN 34
0.0020
ASP 35
0.0022
THR 36
0.0035
PHE 37
0.0043
VAL 38
0.0088
THR 39
0.0089
LEU 40
0.0090
ASP 41
0.0090
GLU 42
0.0090
ILE 43
0.0086
LEU 44
0.0083
ARG 45
0.0079
LEU 46
0.0056
ALA 47
0.0054
GLN 48
0.0050
GLU 49
0.0046
ASN 50
0.0031
GLU 51
0.0033
VAL 52
0.0031
ASP 53
0.0042
PHE 54
0.0047
ILE 55
0.0046
LEU 56
0.0053
LEU 57
0.0052
GLY 58
0.0036
GLY 59
0.0019
ASP 60
0.0012
LEU 61
0.0026
PHE 62
0.0047
HIS 63
0.0042
GLU 64
0.0051
ASN 65
0.0062
LYS 66
0.0084
PRO 67
0.0080
SER 68
0.0072
ARG 69
0.0068
LYS 70
0.0044
THR 71
0.0069
LEU 72
0.0079
HIS 73
0.0070
THR 74
0.0096
CYS 75
0.0099
LEU 76
0.0085
GLU 77
0.0101
LEU 78
0.0117
LEU 79
0.0090
ARG 80
0.0085
LYS 81
0.0109
TYR 82
0.0079
CYS 83
0.0049
MET 84
0.0048
GLY 85
0.0080
ASP 86
0.0140
ARG 87
0.0114
PRO 88
0.0077
VAL 89
0.0038
GLN 90
0.0029
PHE 91
0.0024
GLU 92
0.0040
ILE 93
0.0055
LEU 94
0.0085
SER 95
0.0071
ASP 96
0.0059
GLN 97
0.0060
SER 98
0.0043
VAL 99
0.0029
ASN 100
0.0035
PHE 101
0.0036
GLY 102
0.0150
PHE 103
0.0234
SER 104
0.0290
LYS 105
0.0423
PHE 106
0.0319
PRO 107
0.0146
TRP 108
0.0207
VAL 109
0.0154
ASN 110
0.0110
TYR 111
0.0106
GLN 112
0.0120
ASP 113
0.0116
GLY 114
0.0156
ASN 115
0.0241
LEU 116
0.0159
ASN 117
0.0117
ILE 118
0.0031
SER 119
0.0026
ILE 120
0.0049
PRO 121
0.0067
VAL 122
0.0076
PHE 123
0.0068
SER 124
0.0048
ILE 125
0.0032
HIS 126
0.0036
GLY 127
0.0027
ASN 128
0.0030
HIS 129
0.0035
ASP 130
0.0050
ASP 131
0.0049
PRO 132
0.0034
THR 133
0.0028
GLY 134
0.0116
ALA 135
0.0139
ASP 136
0.0140
ALA 137
0.0100
LEU 138
0.0069
CYS 139
0.0058
ALA 140
0.0061
LEU 141
0.0053
ASP 142
0.0077
ILE 143
0.0093
LEU 144
0.0072
SER 145
0.0086
CYS 146
0.0134
ALA 147
0.0112
GLY 148
0.0111
PHE 149
0.0066
VAL 150
0.0079
ASN 151
0.0077
HIS 152
0.0047
PHE 153
0.0040
GLY 154
0.0015
ARG 155
0.0057
SER 156
0.0085
MET 157
0.0113
SER 158
0.0051
VAL 159
0.0085
GLU 160
0.0083
LYS 161
0.0054
ILE 162
0.0019
ASP 163
0.0031
ILE 164
0.0034
SER 165
0.0054
PRO 166
0.0063
VAL 167
0.0067
LEU 168
0.0061
LEU 169
0.0063
GLN 170
0.0123
LYS 171
0.0121
GLY 172
0.0195
SER 173
0.0225
THR 174
0.0099
LYS 175
0.0096
ILE 176
0.0064
ALA 177
0.0081
LEU 178
0.0040
TYR 179
0.0032
GLY 180
0.0034
LEU 181
0.0035
GLY 182
0.0036
SER 183
0.0038
ILE 184
0.0039
PRO 185
0.0042
ASP 186
0.0043
GLU 187
0.0046
ARG 188
0.0045
LEU 189
0.0033
TYR 190
0.0026
ARG 191
0.0039
MET 192
0.0033
PHE 193
0.0032
VAL 194
0.0016
ASN 195
0.0045
LYS 196
0.0065
LYS 197
0.0041
VAL 198
0.0034
THR 199
0.0038
MET 200
0.0048
LEU 201
0.0059
ARG 202
0.0088
PRO 203
0.0085
LYS 204
0.0132
GLU 205
0.0176
ASP 206
0.0193
GLU 207
0.0139
ASN 208
0.0168
SER 209
0.0154
TRP 210
0.0057
PHE 211
0.0035
ASN 212
0.0035
LEU 213
0.0050
PHE 214
0.0052
VAL 215
0.0043
ILE 216
0.0033
HIS 217
0.0029
GLN 218
0.0035
ASN 219
0.0043
ARG 220
0.0064
SER 221
0.0102
LYS 222
0.0183
HIS 223
0.0211
GLY 224
0.0132
SER 225
0.0103
THR 226
0.0032
ASN 227
0.0044
PHE 228
0.0035
ILE 229
0.0037
PRO 230
0.0084
GLU 231
0.0097
GLN 232
0.0080
PHE 233
0.0078
LEU 234
0.0047
ASP 235
0.0046
ASP 236
0.0065
PHE 237
0.0066
ILE 238
0.0045
ASP 239
0.0054
LEU 240
0.0073
VAL 241
0.0081
ILE 242
0.0069
TRP 243
0.0053
GLY 244
0.0034
HIS 245
0.0036
GLU 246
0.0053
HIS 247
0.0062
GLU 248
0.0069
CYS 249
0.0069
LYS 250
0.0119
ILE 251
0.0115
ALA 252
0.0146
PRO 253
0.0148
THR 254
0.0201
LYS 255
0.0108
ASN 256
0.0156
GLU 257
0.0160
GLN 258
0.0172
GLN 259
0.0093
LEU 260
0.0062
PHE 261
0.0070
TYR 262
0.0125
ILE 263
0.0109
SER 264
0.0106
GLN 265
0.0098
PRO 266
0.0074
GLY 267
0.0066
SER 268
0.0050
SER 269
0.0039
VAL 270
0.0053
VAL 271
0.0065
THR 272
0.0114
SER 273
0.0136
LEU 274
0.0267
SER 275
0.0156
PRO 276
0.0270
GLY 277
0.0177
GLU 278
0.0102
ALA 279
0.0111
VAL 280
0.0039
LYS 281
0.0064
LYS 282
0.0064
HIS 283
0.0061
VAL 284
0.0060
GLY 285
0.0058
LEU 286
0.0033
LEU 287
0.0019
ARG 288
0.0004
ILE 289
0.0013
LYS 290
0.0073
GLY 291
0.0083
ARG 292
0.0059
LYS 293
0.0063
MET 294
0.0043
ASN 295
0.0050
MET 296
0.0070
HIS 297
0.0078
LYS 298
0.0087
ILE 299
0.0070
PRO 300
0.0085
LEU 301
0.0090
HIS 302
0.0154
THR 303
0.0111
VAL 304
0.0073
ARG 305
0.0054
LYS 690
0.0239
VAL 691
0.0199
THR 692
0.0146
TYR 693
0.0103
PRO 694
0.0097
GLY 695
0.0137
ALA 696
0.0180
GLY 697
0.0242
LYS 698
0.0191
LEU 699
0.0126
PRO 700
0.0042
HIS 701
0.0063
ILE 702
0.0135
ILE 703
0.0113
GLY 704
0.0154
GLY 705
0.0178
SER 706
0.0195
ASP 707
0.0115
LEU 708
0.0130
ILE 709
0.0165
ALA 710
0.0136
HIS 711
0.0106
HIS 712
0.0116
ALA 713
0.0124
ARG 714
0.0268
LYS 715
0.0209
ASN 716
0.0095
THR 717
0.0079
GLU 718
0.0051
LEU 719
0.0129
GLU 720
0.0129
GLU 721
0.0057
TRP 722
0.0056
LEU 723
0.0073
ARG 724
0.0059
GLN 725
0.0017
GLU 726
0.0038
MET 727
0.0032
GLU 728
0.0040
VAL 729
0.0055
GLN 730
0.0073
ASN 731
0.0100
GLN 732
0.0074
HIS 733
0.0037
ALA 734
0.0085
LYS 735
0.0129
GLU 736
0.0101
GLU 737
0.0061
SER 738
0.0085
LEU 739
0.0094
ALA 740
0.0086
ASP 741
0.0096
ASP 742
0.0117
LEU 743
0.0079
PHE 744
0.0087
ARG 745
0.0124
TYR 746
0.0162
ASN 747
0.0212
PRO 748
0.0144
TYR 749
0.0235
LEU 750
0.0272
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.