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 = 0.0837
MET 1
0.0054
SER 2
0.0050
ARG 3
0.0045
ILE 4
0.0047
GLU 5
0.0049
LYS 6
0.0041
MET 7
0.0034
SER 8
0.0028
ILE 9
0.0012
LEU 10
0.0015
GLY 11
0.0022
VAL 12
0.0019
ARG 13
0.0032
SER 14
0.0044
PHE 15
0.0033
GLY 16
0.0044
ILE 17
0.0036
GLU 18
0.0084
ASP 19
0.0101
LYS 20
0.0129
ASP 21
0.0069
LYS 22
0.0041
GLN 23
0.0025
ILE 24
0.0025
ILE 25
0.0047
THR 26
0.0060
PHE 27
0.0046
PHE 28
0.0063
SER 29
0.0037
PRO 30
0.0033
LEU 31
0.0048
THR 32
0.0055
ILE 33
0.0068
LEU 34
0.0065
VAL 35
0.0086
GLY 36
0.0095
PRO 37
0.0139
ASN 38
0.0158
GLY 39
0.0128
ALA 40
0.0085
GLY 41
0.0034
LYS 42
0.0039
THR 43
0.0034
THR 44
0.0021
ILE 45
0.0019
ILE 46
0.0010
GLU 47
0.0004
CYS 48
0.0010
LEU 49
0.0022
LYS 50
0.0015
TYR 51
0.0020
ILE 52
0.0030
CYS 53
0.0033
THR 54
0.0030
GLY 55
0.0026
ASP 56
0.0023
PHE 57
0.0015
PRO 58
0.0005
PRO 59
0.0017
GLY 60
0.0020
THR 61
0.0022
LYS 62
0.0023
GLY 63
0.0024
ASN 64
0.0022
THR 65
0.0024
PHE 66
0.0022
VAL 67
0.0021
HIS 68
0.0025
ASP 69
0.0014
PRO 70
0.0026
LYS 71
0.0022
VAL 72
0.0021
ALA 73
0.0027
GLN 74
0.0044
GLU 75
0.0049
THR 76
0.0056
ASP 77
0.0046
VAL 78
0.0036
ARG 79
0.0040
ALA 80
0.0034
GLN 81
0.0018
ILE 82
0.0025
HIS 83
0.0030
LEU 84
0.0039
GLN 85
0.0054
PHE 86
0.0055
ARG 87
0.0057
ASP 88
0.0057
VAL 89
0.0064
ASN 90
0.0080
GLY 91
0.0079
GLU 92
0.0081
LEU 93
0.0056
ILE 94
0.0048
ALA 95
0.0044
VAL 96
0.0037
GLN 97
0.0026
ARG 98
0.0027
SER 99
0.0023
MET 100
0.0026
VAL 101
0.0050
CYS 102
0.0036
THR 103
0.0038
GLN 104
0.0028
LYS 105
0.0032
SER 106
0.0068
LYS 107
0.0098
LYS 108
0.0058
THR 109
0.0030
GLU 110
0.0045
PHE 111
0.0041
LYS 112
0.0053
THR 113
0.0042
LEU 114
0.0031
GLU 115
0.0019
GLY 116
0.0015
VAL 117
0.0012
ILE 118
0.0017
THR 119
0.0018
ARG 120
0.0024
THR 121
0.0055
LYS 122
0.0074
HIS 123
0.0090
GLY 124
0.0071
GLU 125
0.0018
LYS 126
0.0028
VAL 127
0.0035
SER 128
0.0047
LEU 129
0.0040
SER 130
0.0023
SER 131
0.0033
LYS 132
0.0040
CYS 133
0.0048
ALA 134
0.0056
GLU 135
0.0047
ILE 136
0.0038
ASP 137
0.0041
ARG 138
0.0042
GLU 139
0.0038
MET 140
0.0043
ILE 141
0.0044
SER 142
0.0054
SER 143
0.0057
LEU 144
0.0050
GLY 145
0.0054
VAL 146
0.0043
SER 147
0.0041
LYS 148
0.0031
ALA 149
0.0039
VAL 150
0.0038
LEU 151
0.0029
ASN 152
0.0032
ASN 153
0.0053
VAL 154
0.0048
ILE 155
0.0032
PHE 156
0.0033
CYS 157
0.0043
HIS 158
0.0046
GLN 159
0.0049
GLU 160
0.0061
ASP 161
0.0070
SER 162
0.0058
ASN 163
0.0064
TRP 164
0.0078
PRO 165
0.0089
LEU 166
0.0068
SER 1202
0.0277
ALA 1203
0.0200
GLY 1204
0.0135
GLN 1205
0.0171
LYS 1206
0.0049
VAL 1207
0.0046
LEU 1208
0.0073
ALA 1209
0.0084
SER 1210
0.0071
LEU 1211
0.0075
ILE 1212
0.0079
ILE 1213
0.0081
ARG 1214
0.0065
LEU 1215
0.0064
ALA 1216
0.0064
LEU 1217
0.0059
ALA 1218
0.0046
GLU 1219
0.0059
THR 1220
0.0061
PHE 1221
0.0038
CYS 1222
0.0038
LEU 1223
0.0050
ASN 1224
0.0044
CYS 1225
0.0027
GLY 1226
0.0025
ILE 1227
0.0018
ILE 1228
0.0029
ALA 1229
0.0040
LEU 1230
0.0049
ASP 1231
0.0053
GLU 1232
0.0046
PRO 1233
0.0045
THR 1234
0.0067
THR 1235
0.0073
ASN 1236
0.0101
LEU 1237
0.0068
ASP 1238
0.0116
ARG 1239
0.0096
GLU 1240
0.0067
ASN 1241
0.0070
ILE 1242
0.0069
GLU 1243
0.0082
SER 1244
0.0086
LEU 1245
0.0093
ALA 1246
0.0111
HIS 1247
0.0116
ALA 1248
0.0101
LEU 1249
0.0098
VAL 1250
0.0094
GLU 1251
0.0094
ILE 1252
0.0076
ILE 1253
0.0066
LYS 1254
0.0076
SER 1255
0.0073
ARG 1256
0.0053
SER 1257
0.0048
GLN 1258
0.0082
GLN 1259
0.0057
ARG 1260
0.0036
ASN 1261
0.0022
PHE 1262
0.0015
GLN 1263
0.0022
LEU 1264
0.0035
LEU 1265
0.0044
VAL 1266
0.0039
ILE 1267
0.0048
THR 1268
0.0051
HIS 1269
0.0057
ASP 1270
0.0066
GLU 1271
0.0068
ASP 1272
0.0062
PHE 1273
0.0067
VAL 1274
0.0079
GLU 1275
0.0068
LEU 1276
0.0068
LEU 1277
0.0078
GLY 1278
0.0063
ARG 1279
0.0051
SER 1280
0.0050
GLU 1281
0.0055
TYR 1282
0.0062
VAL 1283
0.0091
GLU 1284
0.0105
LYS 1285
0.0135
PHE 1286
0.0120
TYR 1287
0.0092
ARG 1288
0.0092
ILE 1289
0.0067
LYS 1290
0.0091
LYS 1291
0.0093
ASN 1292
0.0119
ILE 1293
0.0211
ASP 1294
0.0216
GLN 1295
0.0185
CYS 1296
0.0113
SER 1297
0.0055
GLU 1298
0.0029
ILE 1299
0.0034
VAL 1300
0.0065
LYS 1301
0.0108
CYS 1302
0.0150
SER 1303
0.0134
VAL 1304
0.0134
SER 1305
0.0116
SER 1306
0.0078
GLU 10
0.0388
ASN 11
0.0323
THR 12
0.0256
PHE 13
0.0206
LYS 14
0.0160
ILE 15
0.0152
LEU 16
0.0144
VAL 17
0.0139
ALA 18
0.0137
THR 19
0.0141
ASP 20
0.0150
ILE 21
0.0148
HIS 22
0.0156
LEU 23
0.0148
GLY 24
0.0123
PHE 25
0.0112
MET 26
0.0051
GLU 27
0.0081
LYS 28
0.0077
ASP 29
0.0045
ALA 30
0.0101
VAL 31
0.0081
ARG 32
0.0024
GLY 33
0.0045
ASN 34
0.0085
ASP 35
0.0096
THR 36
0.0143
PHE 37
0.0162
VAL 38
0.0144
THR 39
0.0156
LEU 40
0.0168
ASP 41
0.0173
GLU 42
0.0163
ILE 43
0.0165
LEU 44
0.0163
ARG 45
0.0180
LEU 46
0.0161
ALA 47
0.0138
GLN 48
0.0135
GLU 49
0.0177
ASN 50
0.0142
GLU 51
0.0117
VAL 52
0.0136
ASP 53
0.0150
PHE 54
0.0134
ILE 55
0.0116
LEU 56
0.0116
LEU 57
0.0103
GLY 58
0.0096
GLY 59
0.0086
ASP 60
0.0086
LEU 61
0.0087
PHE 62
0.0114
HIS 63
0.0095
GLU 64
0.0082
ASN 65
0.0082
LYS 66
0.0104
PRO 67
0.0125
SER 68
0.0135
ARG 69
0.0186
LYS 70
0.0157
THR 71
0.0154
LEU 72
0.0172
HIS 73
0.0194
THR 74
0.0195
CYS 75
0.0182
LEU 76
0.0170
GLU 77
0.0193
LEU 78
0.0175
LEU 79
0.0137
ARG 80
0.0128
LYS 81
0.0165
TYR 82
0.0126
CYS 83
0.0091
MET 84
0.0100
GLY 85
0.0133
ASP 86
0.0134
ARG 87
0.0077
PRO 88
0.0070
VAL 89
0.0109
GLN 90
0.0151
PHE 91
0.0168
GLU 92
0.0181
ILE 93
0.0212
LEU 94
0.0181
SER 95
0.0201
ASP 96
0.0230
GLN 97
0.0274
SER 98
0.0266
VAL 99
0.0272
ASN 100
0.0253
PHE 101
0.0257
GLY 102
0.0309
PHE 103
0.0277
SER 104
0.0245
LYS 105
0.0259
PHE 106
0.0300
PRO 107
0.0314
TRP 108
0.0272
VAL 109
0.0230
ASN 110
0.0222
TYR 111
0.0175
GLN 112
0.0227
ASP 113
0.0258
GLY 114
0.0323
ASN 115
0.0331
LEU 116
0.0243
ASN 117
0.0186
ILE 118
0.0104
SER 119
0.0063
ILE 120
0.0083
PRO 121
0.0126
VAL 122
0.0121
PHE 123
0.0122
SER 124
0.0101
ILE 125
0.0089
HIS 126
0.0042
GLY 127
0.0055
ASN 128
0.0057
HIS 129
0.0052
ASP 130
0.0062
ASP 131
0.0070
PRO 132
0.0087
THR 133
0.0116
GLY 134
0.0199
ALA 135
0.0176
ASP 136
0.0193
ALA 137
0.0137
LEU 138
0.0126
CYS 139
0.0109
ALA 140
0.0084
LEU 141
0.0081
ASP 142
0.0137
ILE 143
0.0099
LEU 144
0.0112
SER 145
0.0127
CYS 146
0.0158
ALA 147
0.0114
GLY 148
0.0137
PHE 149
0.0138
VAL 150
0.0158
ASN 151
0.0154
HIS 152
0.0142
PHE 153
0.0144
GLY 154
0.0092
ARG 155
0.0109
SER 156
0.0083
MET 157
0.0080
SER 158
0.0067
VAL 159
0.0129
GLU 160
0.0164
LYS 161
0.0123
ILE 162
0.0027
ASP 163
0.0049
ILE 164
0.0068
SER 165
0.0120
PRO 166
0.0138
VAL 167
0.0175
LEU 168
0.0152
LEU 169
0.0183
GLN 170
0.0159
LYS 171
0.0194
GLY 172
0.0214
SER 173
0.0201
THR 174
0.0203
LYS 175
0.0158
ILE 176
0.0146
ALA 177
0.0109
LEU 178
0.0123
TYR 179
0.0084
GLY 180
0.0082
LEU 181
0.0055
GLY 182
0.0052
SER 183
0.0025
ILE 184
0.0049
PRO 185
0.0062
ASP 186
0.0096
GLU 187
0.0096
ARG 188
0.0095
LEU 189
0.0096
TYR 190
0.0104
ARG 191
0.0110
MET 192
0.0110
PHE 193
0.0095
VAL 194
0.0117
ASN 195
0.0123
LYS 196
0.0125
LYS 197
0.0142
VAL 198
0.0026
THR 199
0.0037
MET 200
0.0014
LEU 201
0.0053
ARG 202
0.0076
PRO 203
0.0103
LYS 204
0.0207
GLU 205
0.0221
ASP 206
0.0176
GLU 207
0.0188
ASN 208
0.0249
SER 209
0.0215
TRP 210
0.0121
PHE 211
0.0134
ASN 212
0.0084
LEU 213
0.0112
PHE 214
0.0072
VAL 215
0.0067
ILE 216
0.0052
HIS 217
0.0064
GLN 218
0.0110
ASN 219
0.0111
ARG 220
0.0113
SER 221
0.0111
LYS 222
0.0148
HIS 223
0.0167
GLY 224
0.0157
SER 225
0.0109
THR 226
0.0113
ASN 227
0.0118
PHE 228
0.0116
ILE 229
0.0112
PRO 230
0.0100
GLU 231
0.0091
GLN 232
0.0058
PHE 233
0.0075
LEU 234
0.0057
ASP 235
0.0076
ASP 236
0.0124
PHE 237
0.0128
ILE 238
0.0082
ASP 239
0.0116
LEU 240
0.0114
VAL 241
0.0093
ILE 242
0.0102
TRP 243
0.0103
GLY 244
0.0115
HIS 245
0.0123
GLU 246
0.0208
HIS 247
0.0212
GLU 248
0.0207
CYS 249
0.0204
LYS 250
0.0131
ILE 251
0.0142
ALA 252
0.0109
PRO 253
0.0108
THR 254
0.0130
LYS 255
0.0122
ASN 256
0.0111
GLU 257
0.0123
GLN 258
0.0136
GLN 259
0.0115
LEU 260
0.0145
PHE 261
0.0135
TYR 262
0.0098
ILE 263
0.0104
SER 264
0.0136
GLN 265
0.0154
PRO 266
0.0160
GLY 267
0.0167
SER 268
0.0177
SER 269
0.0174
VAL 270
0.0130
VAL 271
0.0196
THR 272
0.0303
SER 273
0.0426
LEU 274
0.0761
SER 275
0.0837
PRO 276
0.0731
GLY 277
0.0493
GLU 278
0.0306
ALA 279
0.0290
VAL 280
0.0216
LYS 281
0.0176
LYS 282
0.0144
HIS 283
0.0130
VAL 284
0.0156
GLY 285
0.0167
LEU 286
0.0145
LEU 287
0.0129
ARG 288
0.0156
ILE 289
0.0177
LYS 290
0.0276
GLY 291
0.0239
ARG 292
0.0224
LYS 293
0.0268
MET 294
0.0152
ASN 295
0.0128
MET 296
0.0107
HIS 297
0.0107
LYS 298
0.0123
ILE 299
0.0125
PRO 300
0.0121
LEU 301
0.0148
HIS 302
0.0135
THR 303
0.0115
VAL 304
0.0140
ARG 305
0.0118
LYS 690
0.0279
VAL 691
0.0217
THR 692
0.0198
TYR 693
0.0199
PRO 694
0.0200
GLY 695
0.0200
ALA 696
0.0255
GLY 697
0.0262
LYS 698
0.0269
LEU 699
0.0261
PRO 700
0.0244
HIS 701
0.0248
ILE 702
0.0212
ILE 703
0.0152
GLY 704
0.0169
GLY 705
0.0225
SER 706
0.0343
ASP 707
0.0247
LEU 708
0.0172
ILE 709
0.0206
ALA 710
0.0109
HIS 711
0.0114
HIS 712
0.0153
ALA 713
0.0139
ARG 714
0.0283
LYS 715
0.0211
ASN 716
0.0053
THR 717
0.0144
GLU 718
0.0161
LEU 719
0.0069
GLU 720
0.0169
GLU 721
0.0212
TRP 722
0.0051
LEU 723
0.0070
ARG 724
0.0075
GLN 725
0.0042
GLU 726
0.0120
MET 727
0.0145
GLU 728
0.0134
VAL 729
0.0170
GLN 730
0.0185
ASN 731
0.0175
GLN 732
0.0172
HIS 733
0.0174
ALA 734
0.0119
LYS 735
0.0111
GLU 736
0.0093
GLU 737
0.0069
SER 738
0.0064
LEU 739
0.0065
ALA 740
0.0064
ASP 741
0.0063
ASP 742
0.0076
LEU 743
0.0052
PHE 744
0.0046
ARG 745
0.0058
TYR 746
0.0076
ASN 747
0.0081
PRO 748
0.0055
TYR 749
0.0093
LEU 750
0.0097
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.