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 = 0.0834
MET 1
0.0052
SER 2
0.0048
ARG 3
0.0044
ILE 4
0.0045
GLU 5
0.0046
LYS 6
0.0039
MET 7
0.0033
SER 8
0.0026
ILE 9
0.0015
LEU 10
0.0019
GLY 11
0.0026
VAL 12
0.0023
ARG 13
0.0034
SER 14
0.0047
PHE 15
0.0036
GLY 16
0.0047
ILE 17
0.0037
GLU 18
0.0081
ASP 19
0.0096
LYS 20
0.0126
ASP 21
0.0069
LYS 22
0.0042
GLN 23
0.0027
ILE 24
0.0024
ILE 25
0.0045
THR 26
0.0058
PHE 27
0.0045
PHE 28
0.0062
SER 29
0.0037
PRO 30
0.0033
LEU 31
0.0048
THR 32
0.0055
ILE 33
0.0067
LEU 34
0.0064
VAL 35
0.0085
GLY 36
0.0094
PRO 37
0.0139
ASN 38
0.0160
GLY 39
0.0129
ALA 40
0.0086
GLY 41
0.0032
LYS 42
0.0037
THR 43
0.0033
THR 44
0.0020
ILE 45
0.0017
ILE 46
0.0008
GLU 47
0.0002
CYS 48
0.0010
LEU 49
0.0021
LYS 50
0.0015
TYR 51
0.0020
ILE 52
0.0029
CYS 53
0.0032
THR 54
0.0029
GLY 55
0.0025
ASP 56
0.0023
PHE 57
0.0017
PRO 58
0.0007
PRO 59
0.0016
GLY 60
0.0018
THR 61
0.0024
LYS 62
0.0025
GLY 63
0.0026
ASN 64
0.0024
THR 65
0.0026
PHE 66
0.0024
VAL 67
0.0024
HIS 68
0.0028
ASP 69
0.0017
PRO 70
0.0029
LYS 71
0.0024
VAL 72
0.0022
ALA 73
0.0028
GLN 74
0.0045
GLU 75
0.0051
THR 76
0.0058
ASP 77
0.0049
VAL 78
0.0039
ARG 79
0.0044
ALA 80
0.0038
GLN 81
0.0018
ILE 82
0.0025
ARG 83
0.0027
LEU 84
0.0036
GLN 85
0.0051
PHE 86
0.0051
ARG 87
0.0054
ASP 88
0.0053
VAL 89
0.0060
ASN 90
0.0075
GLY 91
0.0074
GLU 92
0.0076
LEU 93
0.0052
ILE 94
0.0044
ALA 95
0.0041
VAL 96
0.0034
GLN 97
0.0023
ARG 98
0.0026
SER 99
0.0023
MET 100
0.0027
VAL 101
0.0053
CYS 102
0.0039
THR 103
0.0041
GLN 104
0.0031
LYS 105
0.0037
SER 106
0.0069
LYS 107
0.0096
LYS 108
0.0056
THR 109
0.0031
GLU 110
0.0046
PHE 111
0.0043
LYS 112
0.0056
THR 113
0.0044
LEU 114
0.0032
GLU 115
0.0020
GLY 116
0.0015
VAL 117
0.0012
ILE 118
0.0015
THR 119
0.0016
ARG 120
0.0021
THR 121
0.0054
LYS 122
0.0080
HIS 123
0.0102
GLY 124
0.0079
GLU 125
0.0012
LYS 126
0.0023
VAL 127
0.0034
SER 128
0.0045
LEU 129
0.0038
SER 130
0.0022
SER 131
0.0031
LYS 132
0.0039
CYS 133
0.0048
ALA 134
0.0055
GLU 135
0.0047
ILE 136
0.0038
ASP 137
0.0040
ARG 138
0.0041
GLU 139
0.0036
MET 140
0.0041
ILE 141
0.0042
SER 142
0.0051
SER 143
0.0053
LEU 144
0.0047
GLY 145
0.0051
VAL 146
0.0042
SER 147
0.0040
LYS 148
0.0031
ALA 149
0.0040
VAL 150
0.0040
LEU 151
0.0030
ASN 152
0.0033
ASN 153
0.0055
VAL 154
0.0050
ILE 155
0.0034
PHE 156
0.0033
CYS 157
0.0044
HIS 158
0.0046
GLN 159
0.0048
GLU 160
0.0061
ASP 161
0.0071
SER 162
0.0060
ASN 163
0.0067
TRP 164
0.0080
PRO 165
0.0090
LEU 166
0.0068
SER 1202
0.0278
ALA 1203
0.0202
GLY 1204
0.0133
GLN 1205
0.0169
LYS 1206
0.0047
VAL 1207
0.0046
LEU 1208
0.0073
ALA 1209
0.0083
SER 1210
0.0072
LEU 1211
0.0077
ILE 1212
0.0081
ILE 1213
0.0084
ARG 1214
0.0067
LEU 1215
0.0065
ALA 1216
0.0066
LEU 1217
0.0062
ALA 1218
0.0049
GLU 1219
0.0060
THR 1220
0.0062
PHE 1221
0.0040
CYS 1222
0.0039
LEU 1223
0.0050
ASN 1224
0.0043
CYS 1225
0.0028
GLY 1226
0.0027
ILE 1227
0.0021
ILE 1228
0.0030
ALA 1229
0.0039
LEU 1230
0.0049
ASP 1231
0.0053
GLU 1232
0.0045
PRO 1233
0.0045
THR 1234
0.0068
THR 1235
0.0073
ASN 1236
0.0099
LEU 1237
0.0067
ASP 1238
0.0111
ARG 1239
0.0091
GLU 1240
0.0066
ASN 1241
0.0072
ILE 1242
0.0070
GLU 1243
0.0084
SER 1244
0.0089
LEU 1245
0.0094
ALA 1246
0.0112
HIS 1247
0.0118
ALA 1248
0.0102
LEU 1249
0.0099
VAL 1250
0.0094
GLU 1251
0.0094
ILE 1252
0.0075
ILE 1253
0.0066
LYS 1254
0.0075
SER 1255
0.0072
ARG 1256
0.0051
SER 1257
0.0047
GLN 1258
0.0081
GLN 1259
0.0055
ARG 1260
0.0034
ASN 1261
0.0023
PHE 1262
0.0017
GLN 1263
0.0024
LEU 1264
0.0036
LEU 1265
0.0045
VAL 1266
0.0038
ILE 1267
0.0047
THR 1268
0.0050
HIS 1269
0.0056
ASP 1270
0.0066
GLU 1271
0.0067
ASP 1272
0.0061
PHE 1273
0.0068
VAL 1274
0.0080
GLU 1275
0.0068
LEU 1276
0.0068
LEU 1277
0.0079
GLY 1278
0.0064
ARG 1279
0.0052
SER 1280
0.0050
GLU 1281
0.0055
TYR 1282
0.0063
VAL 1283
0.0092
GLU 1284
0.0105
LYS 1285
0.0135
PHE 1286
0.0118
TYR 1287
0.0090
ARG 1288
0.0091
ILE 1289
0.0066
LYS 1290
0.0090
LYS 1291
0.0093
ASN 1292
0.0118
ILE 1293
0.0208
ASP 1294
0.0214
GLN 1295
0.0183
CYS 1296
0.0113
SER 1297
0.0057
GLU 1298
0.0030
ILE 1299
0.0033
VAL 1300
0.0063
LYS 1301
0.0106
CYS 1302
0.0149
SER 1303
0.0133
VAL 1304
0.0133
SER 1305
0.0116
SER 1306
0.0076
GLU 10
0.0397
ASN 11
0.0329
THR 12
0.0260
PHE 13
0.0208
LYS 14
0.0162
ILE 15
0.0153
LEU 16
0.0145
VAL 17
0.0140
ALA 18
0.0138
THR 19
0.0142
ASP 20
0.0152
ILE 21
0.0150
HIS 22
0.0156
LEU 23
0.0147
GLY 24
0.0122
PHE 25
0.0111
MET 26
0.0049
GLU 27
0.0078
LYS 28
0.0074
ASP 29
0.0046
ALA 30
0.0104
VAL 31
0.0084
ARG 32
0.0027
GLY 33
0.0044
ASN 34
0.0084
ASP 35
0.0095
THR 36
0.0143
PHE 37
0.0163
VAL 38
0.0145
THR 39
0.0157
LEU 40
0.0170
ASP 41
0.0174
GLU 42
0.0164
ILE 43
0.0167
LEU 44
0.0165
ARG 45
0.0181
LEU 46
0.0163
ALA 47
0.0140
GLN 48
0.0137
GLU 49
0.0178
ASN 50
0.0142
GLU 51
0.0118
VAL 52
0.0137
ASP 53
0.0152
PHE 54
0.0135
ILE 55
0.0117
LEU 56
0.0116
LEU 57
0.0104
GLY 58
0.0096
GLY 59
0.0086
ASP 60
0.0086
LEU 61
0.0088
PHE 62
0.0113
HIS 63
0.0094
GLU 64
0.0081
ASN 65
0.0081
LYS 66
0.0103
PRO 67
0.0124
SER 68
0.0135
ARG 69
0.0187
LYS 70
0.0158
THR 71
0.0154
LEU 72
0.0173
HIS 73
0.0196
THR 74
0.0196
CYS 75
0.0184
LEU 76
0.0171
GLU 77
0.0194
LEU 78
0.0177
LEU 79
0.0139
ARG 80
0.0129
LYS 81
0.0165
TYR 82
0.0127
CYS 83
0.0092
MET 84
0.0099
GLY 85
0.0131
ASP 86
0.0132
ARG 87
0.0075
PRO 88
0.0069
VAL 89
0.0108
GLN 90
0.0151
PHE 91
0.0168
GLU 92
0.0181
ILE 93
0.0212
LEU 94
0.0183
SER 95
0.0202
ASP 96
0.0230
GLN 97
0.0274
SER 98
0.0265
VAL 99
0.0271
ASN 100
0.0252
PHE 101
0.0257
GLY 102
0.0306
PHE 103
0.0276
SER 104
0.0246
LYS 105
0.0258
PHE 106
0.0301
PRO 107
0.0314
TRP 108
0.0273
VAL 109
0.0231
ASN 110
0.0225
TYR 111
0.0176
GLN 112
0.0228
ASP 113
0.0258
GLY 114
0.0324
ASN 115
0.0331
LEU 116
0.0243
ASN 117
0.0186
ILE 118
0.0105
SER 119
0.0063
ILE 120
0.0084
PRO 121
0.0127
VAL 122
0.0122
PHE 123
0.0122
SER 124
0.0101
ILE 125
0.0089
HIS 126
0.0041
GLY 127
0.0054
ASN 128
0.0055
HIS 129
0.0051
ASP 130
0.0061
ASP 131
0.0068
PRO 132
0.0085
THR 133
0.0115
GLY 134
0.0197
ALA 135
0.0174
ASP 136
0.0191
ALA 137
0.0135
LEU 138
0.0125
CYS 139
0.0108
ALA 140
0.0084
LEU 141
0.0081
ASP 142
0.0138
ILE 143
0.0101
LEU 144
0.0114
SER 145
0.0129
CYS 146
0.0160
ALA 147
0.0116
GLY 148
0.0139
PHE 149
0.0140
VAL 150
0.0160
ASN 151
0.0155
HIS 152
0.0143
PHE 153
0.0144
GLY 154
0.0091
ARG 155
0.0108
SER 156
0.0082
MET 157
0.0078
SER 158
0.0073
VAL 159
0.0134
GLU 160
0.0169
LYS 161
0.0126
ILE 162
0.0027
ASP 163
0.0048
ILE 164
0.0068
SER 165
0.0120
PRO 166
0.0138
VAL 167
0.0175
LEU 168
0.0153
LEU 169
0.0184
GLN 170
0.0159
LYS 171
0.0196
GLY 172
0.0218
SER 173
0.0205
THR 174
0.0207
LYS 175
0.0161
ILE 176
0.0148
ALA 177
0.0110
LEU 178
0.0124
TYR 179
0.0085
GLY 180
0.0081
LEU 181
0.0054
GLY 182
0.0051
SER 183
0.0024
ILE 184
0.0050
PRO 185
0.0065
ASP 186
0.0098
GLU 187
0.0098
ARG 188
0.0098
LEU 189
0.0098
TYR 190
0.0105
ARG 191
0.0111
MET 192
0.0112
PHE 193
0.0096
VAL 194
0.0118
ASN 195
0.0124
LYS 196
0.0126
LYS 197
0.0144
VAL 198
0.0026
THR 199
0.0036
MET 200
0.0013
LEU 201
0.0054
ARG 202
0.0076
PRO 203
0.0103
LYS 204
0.0207
GLU 205
0.0221
ASP 206
0.0177
GLU 207
0.0190
ASN 208
0.0252
SER 209
0.0219
TRP 210
0.0123
PHE 211
0.0136
ASN 212
0.0086
LEU 213
0.0114
PHE 214
0.0072
VAL 215
0.0066
ILE 216
0.0052
HIS 217
0.0063
GLN 218
0.0110
ASN 219
0.0111
ARG 220
0.0113
SER 221
0.0111
LYS 222
0.0149
HIS 223
0.0169
GLY 224
0.0159
SER 225
0.0111
THR 226
0.0114
ASN 227
0.0120
PHE 228
0.0117
ILE 229
0.0112
PRO 230
0.0100
GLU 231
0.0089
GLN 232
0.0057
PHE 233
0.0075
LEU 234
0.0055
ASP 235
0.0075
ASP 236
0.0121
PHE 237
0.0126
ILE 238
0.0082
ASP 239
0.0117
LEU 240
0.0114
VAL 241
0.0092
ILE 242
0.0102
TRP 243
0.0103
GLY 244
0.0115
HIS 245
0.0123
GLU 246
0.0209
HIS 247
0.0214
GLU 248
0.0209
CYS 249
0.0207
LYS 250
0.0132
ILE 251
0.0143
ALA 252
0.0109
PRO 253
0.0107
THR 254
0.0124
LYS 255
0.0114
ASN 256
0.0101
GLU 257
0.0112
GLN 258
0.0129
GLN 259
0.0108
LEU 260
0.0141
PHE 261
0.0132
TYR 262
0.0095
ILE 263
0.0102
SER 264
0.0135
GLN 265
0.0154
PRO 266
0.0163
GLY 267
0.0170
SER 268
0.0180
SER 269
0.0177
VAL 270
0.0132
VAL 271
0.0198
THR 272
0.0304
SER 273
0.0427
LEU 274
0.0761
SER 275
0.0834
PRO 276
0.0725
GLY 277
0.0492
GLU 278
0.0306
ALA 279
0.0288
VAL 280
0.0216
LYS 281
0.0178
LYS 282
0.0148
HIS 283
0.0134
VAL 284
0.0159
GLY 285
0.0170
LEU 286
0.0148
LEU 287
0.0131
ARG 288
0.0158
ILE 289
0.0180
LYS 290
0.0281
GLY 291
0.0245
ARG 292
0.0229
LYS 293
0.0273
MET 294
0.0154
ASN 295
0.0129
MET 296
0.0108
HIS 297
0.0109
LYS 298
0.0127
ILE 299
0.0128
PRO 300
0.0126
LEU 301
0.0153
HIS 302
0.0139
THR 303
0.0117
VAL 304
0.0143
ARG 305
0.0120
LYS 690
0.0280
VAL 691
0.0219
THR 692
0.0200
TYR 693
0.0200
PRO 694
0.0198
GLY 695
0.0200
ALA 696
0.0259
GLY 697
0.0270
LYS 698
0.0265
LEU 699
0.0260
PRO 700
0.0242
HIS 701
0.0252
ILE 702
0.0213
ILE 703
0.0153
GLY 704
0.0171
GLY 705
0.0226
SER 706
0.0344
ASP 707
0.0248
LEU 708
0.0173
ILE 709
0.0207
ALA 710
0.0109
HIS 711
0.0113
HIS 712
0.0149
ALA 713
0.0137
ARG 714
0.0271
LYS 715
0.0199
ASN 716
0.0044
THR 717
0.0129
GLU 718
0.0150
LEU 719
0.0063
GLU 720
0.0159
GLU 721
0.0202
TRP 722
0.0049
LEU 723
0.0071
ARG 724
0.0076
GLN 725
0.0041
GLU 726
0.0115
MET 727
0.0138
GLU 728
0.0123
VAL 729
0.0162
GLN 730
0.0179
ASN 731
0.0164
GLN 732
0.0162
HIS 733
0.0172
ALA 734
0.0121
LYS 735
0.0112
GLU 736
0.0096
GLU 737
0.0072
SER 738
0.0062
LEU 739
0.0063
ALA 740
0.0058
ASP 741
0.0057
ASP 742
0.0067
LEU 743
0.0047
PHE 744
0.0042
ARG 745
0.0052
TYR 746
0.0068
ASN 747
0.0070
PRO 748
0.0048
TYR 749
0.0083
LEU 750
0.0089
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.