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 = 0.0549
MET 1
0.0056
SER 2
0.0058
ARG 3
0.0064
ILE 4
0.0068
GLU 5
0.0049
LYS 6
0.0043
MET 7
0.0036
SER 8
0.0033
ILE 9
0.0046
LEU 10
0.0035
GLY 11
0.0025
VAL 12
0.0027
ARG 13
0.0050
SER 14
0.0072
PHE 15
0.0066
GLY 16
0.0057
ILE 17
0.0090
GLU 18
0.0102
ASP 19
0.0156
LYS 20
0.0142
ASP 21
0.0070
LYS 22
0.0056
GLN 23
0.0053
ILE 24
0.0066
ILE 25
0.0071
THR 26
0.0077
PHE 27
0.0078
PHE 28
0.0078
SER 29
0.0070
PRO 30
0.0064
LEU 31
0.0057
THR 32
0.0059
ILE 33
0.0058
LEU 34
0.0042
VAL 35
0.0055
GLY 36
0.0060
PRO 37
0.0173
ASN 38
0.0244
GLY 39
0.0208
ALA 40
0.0114
GLY 41
0.0050
LYS 42
0.0052
THR 43
0.0050
THR 44
0.0036
ILE 45
0.0022
ILE 46
0.0027
GLU 47
0.0021
CYS 48
0.0017
LEU 49
0.0011
LYS 50
0.0019
TYR 51
0.0016
ILE 52
0.0010
CYS 53
0.0066
THR 54
0.0073
GLY 55
0.0053
ASP 56
0.0063
PHE 57
0.0032
PRO 58
0.0051
PRO 59
0.0107
GLY 60
0.0150
THR 61
0.0080
LYS 62
0.0068
GLY 63
0.0081
ASN 64
0.0079
THR 65
0.0031
PHE 66
0.0025
VAL 67
0.0035
HIS 68
0.0045
ASP 69
0.0158
PRO 70
0.0060
LYS 71
0.0081
VAL 72
0.0153
ALA 73
0.0188
GLN 74
0.0161
GLU 75
0.0128
THR 76
0.0100
ASP 77
0.0045
VAL 78
0.0028
ARG 79
0.0034
ALA 80
0.0042
GLN 81
0.0042
ILE 82
0.0029
HIS 83
0.0025
LEU 84
0.0016
GLN 85
0.0046
PHE 86
0.0037
ARG 87
0.0041
ASP 88
0.0058
VAL 89
0.0106
ASN 90
0.0165
GLY 91
0.0128
GLU 92
0.0132
LEU 93
0.0032
ILE 94
0.0026
ALA 95
0.0027
VAL 96
0.0018
GLN 97
0.0047
ARG 98
0.0027
SER 99
0.0040
MET 100
0.0048
VAL 101
0.0053
CYS 102
0.0070
THR 103
0.0085
GLN 104
0.0126
LYS 105
0.0117
SER 106
0.0100
LYS 107
0.0060
LYS 108
0.0051
THR 109
0.0106
GLU 110
0.0083
PHE 111
0.0074
LYS 112
0.0070
THR 113
0.0083
LEU 114
0.0093
GLU 115
0.0080
GLY 116
0.0078
VAL 117
0.0057
ILE 118
0.0031
THR 119
0.0028
ARG 120
0.0011
THR 121
0.0132
LYS 122
0.0072
HIS 123
0.0090
GLY 124
0.0226
GLU 125
0.0125
LYS 126
0.0081
VAL 127
0.0038
SER 128
0.0022
LEU 129
0.0145
SER 130
0.0152
SER 131
0.0122
LYS 132
0.0109
CYS 133
0.0036
ALA 134
0.0063
GLU 135
0.0128
ILE 136
0.0074
ASP 137
0.0132
ARG 138
0.0202
GLU 139
0.0163
MET 140
0.0118
ILE 141
0.0176
SER 142
0.0179
SER 143
0.0136
LEU 144
0.0137
GLY 145
0.0138
VAL 146
0.0135
SER 147
0.0136
LYS 148
0.0141
ALA 149
0.0096
VAL 150
0.0091
LEU 151
0.0094
ASN 152
0.0097
ASN 153
0.0053
VAL 154
0.0036
ILE 155
0.0037
PHE 156
0.0051
CYS 157
0.0041
HIS 158
0.0055
GLN 159
0.0069
GLU 160
0.0082
ASP 161
0.0028
SER 162
0.0088
ASN 163
0.0110
TRP 164
0.0073
PRO 165
0.0154
LEU 166
0.0261
SER 1202
0.0198
ALA 1203
0.0248
GLY 1204
0.0177
GLN 1205
0.0117
LYS 1206
0.0163
VAL 1207
0.0204
LEU 1208
0.0150
ALA 1209
0.0052
SER 1210
0.0066
LEU 1211
0.0148
ILE 1212
0.0175
ILE 1213
0.0133
ARG 1214
0.0100
LEU 1215
0.0093
ALA 1216
0.0103
LEU 1217
0.0093
ALA 1218
0.0016
GLU 1219
0.0123
THR 1220
0.0212
PHE 1221
0.0180
CYS 1222
0.0118
LEU 1223
0.0151
ASN 1224
0.0125
CYS 1225
0.0114
GLY 1226
0.0106
ILE 1227
0.0072
ILE 1228
0.0037
ALA 1229
0.0044
LEU 1230
0.0080
ASP 1231
0.0093
GLU 1232
0.0085
PRO 1233
0.0085
THR 1234
0.0139
THR 1235
0.0136
ASN 1236
0.0127
LEU 1237
0.0113
ASP 1238
0.0148
ARG 1239
0.0155
GLU 1240
0.0139
ASN 1241
0.0109
ILE 1242
0.0072
GLU 1243
0.0100
SER 1244
0.0122
LEU 1245
0.0114
ALA 1246
0.0074
HIS 1247
0.0074
ALA 1248
0.0085
LEU 1249
0.0082
VAL 1250
0.0092
GLU 1251
0.0096
ILE 1252
0.0114
ILE 1253
0.0108
LYS 1254
0.0114
SER 1255
0.0153
ARG 1256
0.0129
SER 1257
0.0077
GLN 1258
0.0163
GLN 1259
0.0147
ARG 1260
0.0064
ASN 1261
0.0080
PHE 1262
0.0067
GLN 1263
0.0063
LEU 1264
0.0065
LEU 1265
0.0072
VAL 1266
0.0073
ILE 1267
0.0090
THR 1268
0.0102
HIS 1269
0.0123
ASP 1270
0.0170
GLU 1271
0.0232
ASP 1272
0.0186
PHE 1273
0.0087
VAL 1274
0.0090
GLU 1275
0.0092
LEU 1276
0.0065
LEU 1277
0.0057
GLY 1278
0.0074
ARG 1279
0.0080
SER 1280
0.0085
GLU 1281
0.0069
TYR 1282
0.0046
VAL 1283
0.0056
GLU 1284
0.0097
LYS 1285
0.0128
PHE 1286
0.0049
TYR 1287
0.0039
ARG 1288
0.0050
ILE 1289
0.0062
LYS 1290
0.0130
LYS 1291
0.0138
ASN 1292
0.0150
ILE 1293
0.0156
ASP 1294
0.0160
GLN 1295
0.0181
CYS 1296
0.0160
SER 1297
0.0157
GLU 1298
0.0103
ILE 1299
0.0082
VAL 1300
0.0043
LYS 1301
0.0070
CYS 1302
0.0152
SER 1303
0.0195
VAL 1304
0.0197
SER 1305
0.0250
SER 1306
0.0456
GLU 10
0.0320
ASN 11
0.0270
THR 12
0.0176
PHE 13
0.0068
LYS 14
0.0182
ILE 15
0.0160
LEU 16
0.0164
VAL 17
0.0118
ALA 18
0.0103
THR 19
0.0089
ASP 20
0.0087
ILE 21
0.0086
HIS 22
0.0138
LEU 23
0.0142
GLY 24
0.0114
PHE 25
0.0085
MET 26
0.0048
GLU 27
0.0168
LYS 28
0.0220
ASP 29
0.0186
ALA 30
0.0439
VAL 31
0.0389
ARG 32
0.0215
GLY 33
0.0256
ASN 34
0.0101
ASP 35
0.0075
THR 36
0.0149
PHE 37
0.0181
VAL 38
0.0116
THR 39
0.0123
LEU 40
0.0132
ASP 41
0.0118
GLU 42
0.0088
ILE 43
0.0067
LEU 44
0.0039
ARG 45
0.0056
LEU 46
0.0123
ALA 47
0.0115
GLN 48
0.0135
GLU 49
0.0183
ASN 50
0.0211
GLU 51
0.0218
VAL 52
0.0161
ASP 53
0.0174
PHE 54
0.0158
ILE 55
0.0135
LEU 56
0.0116
LEU 57
0.0102
GLY 58
0.0102
GLY 59
0.0094
ASP 60
0.0106
LEU 61
0.0106
PHE 62
0.0137
HIS 63
0.0141
GLU 64
0.0119
ASN 65
0.0098
LYS 66
0.0107
PRO 67
0.0131
SER 68
0.0160
ARG 69
0.0198
LYS 70
0.0211
THR 71
0.0191
LEU 72
0.0171
HIS 73
0.0239
THR 74
0.0271
CYS 75
0.0181
LEU 76
0.0190
GLU 77
0.0266
LEU 78
0.0166
LEU 79
0.0096
ARG 80
0.0200
LYS 81
0.0178
TYR 82
0.0064
CYS 83
0.0085
MET 84
0.0095
GLY 85
0.0063
ASP 86
0.0187
ARG 87
0.0185
PRO 88
0.0140
VAL 89
0.0104
GLN 90
0.0085
PHE 91
0.0078
GLU 92
0.0090
ILE 93
0.0103
LEU 94
0.0114
SER 95
0.0097
ASP 96
0.0080
GLN 97
0.0079
SER 98
0.0097
VAL 99
0.0080
ASN 100
0.0053
PHE 101
0.0066
GLY 102
0.0183
PHE 103
0.0119
SER 104
0.0106
LYS 105
0.0276
PHE 106
0.0128
PRO 107
0.0094
TRP 108
0.0054
VAL 109
0.0058
ASN 110
0.0076
TYR 111
0.0051
GLN 112
0.0032
ASP 113
0.0033
GLY 114
0.0229
ASN 115
0.0237
LEU 116
0.0122
ASN 117
0.0110
ILE 118
0.0070
SER 119
0.0079
ILE 120
0.0112
PRO 121
0.0127
VAL 122
0.0119
PHE 123
0.0107
SER 124
0.0091
ILE 125
0.0079
HIS 126
0.0078
GLY 127
0.0083
ASN 128
0.0092
HIS 129
0.0114
ASP 130
0.0075
ASP 131
0.0070
PRO 132
0.0116
THR 133
0.0169
GLY 134
0.0337
ALA 135
0.0242
ASP 136
0.0196
ALA 137
0.0261
LEU 138
0.0193
CYS 139
0.0118
ALA 140
0.0108
LEU 141
0.0069
ASP 142
0.0118
ILE 143
0.0146
LEU 144
0.0092
SER 145
0.0098
CYS 146
0.0124
ALA 147
0.0127
GLY 148
0.0130
PHE 149
0.0093
VAL 150
0.0071
ASN 151
0.0097
HIS 152
0.0082
PHE 153
0.0099
GLY 154
0.0102
ARG 155
0.0104
SER 156
0.0203
MET 157
0.0288
SER 158
0.0247
VAL 159
0.0230
GLU 160
0.0163
LYS 161
0.0098
ILE 162
0.0126
ASP 163
0.0107
ILE 164
0.0089
SER 165
0.0081
PRO 166
0.0059
VAL 167
0.0082
LEU 168
0.0080
LEU 169
0.0109
GLN 170
0.0178
LYS 171
0.0137
GLY 172
0.0220
SER 173
0.0238
THR 174
0.0129
LYS 175
0.0116
ILE 176
0.0089
ALA 177
0.0110
LEU 178
0.0053
TYR 179
0.0045
GLY 180
0.0036
LEU 181
0.0034
GLY 182
0.0053
SER 183
0.0053
ILE 184
0.0051
PRO 185
0.0051
ASP 186
0.0076
GLU 187
0.0071
ARG 188
0.0055
LEU 189
0.0055
TYR 190
0.0045
ARG 191
0.0030
MET 192
0.0016
PHE 193
0.0025
VAL 194
0.0023
ASN 195
0.0072
LYS 196
0.0131
LYS 197
0.0111
VAL 198
0.0153
THR 199
0.0137
MET 200
0.0123
LEU 201
0.0122
ARG 202
0.0106
PRO 203
0.0024
LYS 204
0.0091
GLU 205
0.0124
ASP 206
0.0065
GLU 207
0.0070
ASN 208
0.0140
SER 209
0.0153
TRP 210
0.0103
PHE 211
0.0089
ASN 212
0.0093
LEU 213
0.0081
PHE 214
0.0050
VAL 215
0.0018
ILE 216
0.0048
HIS 217
0.0067
GLN 218
0.0065
ASN 219
0.0073
ARG 220
0.0073
SER 221
0.0079
LYS 222
0.0175
HIS 223
0.0185
GLY 224
0.0145
SER 225
0.0183
THR 226
0.0119
ASN 227
0.0099
PHE 228
0.0093
ILE 229
0.0071
PRO 230
0.0038
GLU 231
0.0046
GLN 232
0.0070
PHE 233
0.0065
LEU 234
0.0067
ASP 235
0.0078
ASP 236
0.0070
PHE 237
0.0085
ILE 238
0.0111
ASP 239
0.0104
LEU 240
0.0090
VAL 241
0.0086
ILE 242
0.0047
TRP 243
0.0062
GLY 244
0.0068
HIS 245
0.0083
GLU 246
0.0079
HIS 247
0.0064
GLU 248
0.0073
CYS 249
0.0083
LYS 250
0.0132
ILE 251
0.0123
ALA 252
0.0139
PRO 253
0.0124
THR 254
0.0114
LYS 255
0.0098
ASN 256
0.0153
GLU 257
0.0241
GLN 258
0.0165
GLN 259
0.0108
LEU 260
0.0063
PHE 261
0.0086
TYR 262
0.0086
ILE 263
0.0086
SER 264
0.0087
GLN 265
0.0085
PRO 266
0.0083
GLY 267
0.0083
SER 268
0.0075
SER 269
0.0068
VAL 270
0.0071
VAL 271
0.0067
THR 272
0.0124
SER 273
0.0160
LEU 274
0.0328
SER 275
0.0332
PRO 276
0.0310
GLY 277
0.0267
GLU 278
0.0157
ALA 279
0.0186
VAL 280
0.0144
LYS 281
0.0144
LYS 282
0.0107
HIS 283
0.0127
VAL 284
0.0136
GLY 285
0.0164
LEU 286
0.0250
LEU 287
0.0142
ARG 288
0.0132
ILE 289
0.0041
LYS 290
0.0200
GLY 291
0.0230
ARG 292
0.0111
LYS 293
0.0175
MET 294
0.0111
ASN 295
0.0206
MET 296
0.0218
HIS 297
0.0351
LYS 298
0.0242
ILE 299
0.0207
PRO 300
0.0147
LEU 301
0.0063
HIS 302
0.0087
THR 303
0.0088
VAL 304
0.0085
ARG 305
0.0156
LYS 690
0.0317
VAL 691
0.0276
THR 692
0.0207
TYR 693
0.0144
PRO 694
0.0117
GLY 695
0.0159
ALA 696
0.0188
GLY 697
0.0259
LYS 698
0.0126
LEU 699
0.0180
PRO 700
0.0244
HIS 701
0.0235
ILE 702
0.0188
ILE 703
0.0144
GLY 704
0.0038
GLY 705
0.0097
SER 706
0.0286
ASP 707
0.0185
LEU 708
0.0119
ILE 709
0.0206
ALA 710
0.0192
HIS 711
0.0127
HIS 712
0.0174
ALA 713
0.0161
ARG 714
0.0053
LYS 715
0.0050
ASN 716
0.0052
THR 717
0.0072
GLU 718
0.0088
LEU 719
0.0079
GLU 720
0.0034
GLU 721
0.0039
TRP 722
0.0026
LEU 723
0.0036
ARG 724
0.0028
GLN 725
0.0022
GLU 726
0.0023
MET 727
0.0025
GLU 728
0.0021
VAL 729
0.0030
GLN 730
0.0038
ASN 731
0.0037
GLN 732
0.0037
HIS 733
0.0056
ALA 734
0.0106
LYS 735
0.0083
GLU 736
0.0028
GLU 737
0.0030
SER 738
0.0063
LEU 739
0.0080
ALA 740
0.0056
ASP 741
0.0031
ASP 742
0.0041
LEU 743
0.0046
PHE 744
0.0031
ARG 745
0.0045
TYR 746
0.0082
ASN 747
0.0132
PRO 748
0.0027
TYR 749
0.0146
LEU 750
0.0549
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.