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 = 0.0597
MET 1
0.0206
SER 2
0.0153
ARG 3
0.0134
ILE 4
0.0104
GLU 5
0.0088
LYS 6
0.0079
MET 7
0.0078
SER 8
0.0100
ILE 9
0.0063
LEU 10
0.0094
GLY 11
0.0082
VAL 12
0.0036
ARG 13
0.0012
SER 14
0.0025
PHE 15
0.0031
GLY 16
0.0043
ILE 17
0.0138
GLU 18
0.0337
ASP 19
0.0505
LYS 20
0.0569
ASP 21
0.0139
LYS 22
0.0103
GLN 23
0.0054
ILE 24
0.0027
ILE 25
0.0102
THR 26
0.0109
PHE 27
0.0100
PHE 28
0.0107
SER 29
0.0132
PRO 30
0.0129
LEU 31
0.0098
THR 32
0.0079
ILE 33
0.0032
LEU 34
0.0057
VAL 35
0.0130
GLY 36
0.0205
PRO 37
0.0289
ASN 38
0.0382
GLY 39
0.0419
ALA 40
0.0323
GLY 41
0.0116
LYS 42
0.0071
THR 43
0.0033
THR 44
0.0053
ILE 45
0.0015
ILE 46
0.0015
GLU 47
0.0012
CYS 48
0.0014
LEU 49
0.0016
LYS 50
0.0019
TYR 51
0.0030
ILE 52
0.0019
CYS 53
0.0029
THR 54
0.0043
GLY 55
0.0057
ASP 56
0.0067
PHE 57
0.0066
PRO 58
0.0097
PRO 59
0.0124
GLY 60
0.0161
THR 61
0.0111
LYS 62
0.0117
GLY 63
0.0121
ASN 64
0.0118
THR 65
0.0074
PHE 66
0.0068
VAL 67
0.0078
HIS 68
0.0090
ASP 69
0.0156
PRO 70
0.0048
LYS 71
0.0077
VAL 72
0.0118
ALA 73
0.0118
GLN 74
0.0092
GLU 75
0.0138
THR 76
0.0113
ASP 77
0.0108
VAL 78
0.0102
ARG 79
0.0136
ALA 80
0.0144
GLN 81
0.0108
ILE 82
0.0080
HIS 83
0.0065
LEU 84
0.0046
GLN 85
0.0082
PHE 86
0.0117
ARG 87
0.0171
ASP 88
0.0177
VAL 89
0.0275
ASN 90
0.0502
GLY 91
0.0509
GLU 92
0.0419
LEU 93
0.0093
ILE 94
0.0065
ALA 95
0.0037
VAL 96
0.0046
GLN 97
0.0046
ARG 98
0.0048
SER 99
0.0062
MET 100
0.0084
VAL 101
0.0126
CYS 102
0.0084
THR 103
0.0031
GLN 104
0.0047
LYS 105
0.0154
SER 106
0.0156
LYS 107
0.0103
LYS 108
0.0105
THR 109
0.0099
GLU 110
0.0070
PHE 111
0.0083
LYS 112
0.0083
THR 113
0.0199
LEU 114
0.0200
GLU 115
0.0214
GLY 116
0.0172
VAL 117
0.0066
ILE 118
0.0032
THR 119
0.0033
ARG 120
0.0029
THR 121
0.0118
LYS 122
0.0057
HIS 123
0.0062
GLY 124
0.0174
GLU 125
0.0071
LYS 126
0.0042
VAL 127
0.0042
SER 128
0.0077
LEU 129
0.0075
SER 130
0.0129
SER 131
0.0162
LYS 132
0.0228
CYS 133
0.0188
ALA 134
0.0206
GLU 135
0.0184
ILE 136
0.0138
ASP 137
0.0100
ARG 138
0.0131
GLU 139
0.0090
MET 140
0.0049
ILE 141
0.0048
SER 142
0.0087
SER 143
0.0097
LEU 144
0.0062
GLY 145
0.0066
VAL 146
0.0057
SER 147
0.0063
LYS 148
0.0071
ALA 149
0.0105
VAL 150
0.0091
LEU 151
0.0084
ASN 152
0.0101
ASN 153
0.0119
VAL 154
0.0091
ILE 155
0.0058
PHE 156
0.0070
CYS 157
0.0085
HIS 158
0.0091
GLN 159
0.0135
GLU 160
0.0155
ASP 161
0.0249
SER 162
0.0268
ASN 163
0.0327
TRP 164
0.0294
PRO 165
0.0259
LEU 166
0.0387
SER 1202
0.0268
ALA 1203
0.0074
GLY 1204
0.0194
GLN 1205
0.0114
LYS 1206
0.0155
VAL 1207
0.0205
LEU 1208
0.0165
ALA 1209
0.0081
SER 1210
0.0160
LEU 1211
0.0180
ILE 1212
0.0165
ILE 1213
0.0158
ARG 1214
0.0135
LEU 1215
0.0162
ALA 1216
0.0154
LEU 1217
0.0143
ALA 1218
0.0131
GLU 1219
0.0102
THR 1220
0.0136
PHE 1221
0.0131
CYS 1222
0.0069
LEU 1223
0.0060
ASN 1224
0.0079
CYS 1225
0.0087
GLY 1226
0.0032
ILE 1227
0.0030
ILE 1228
0.0023
ALA 1229
0.0029
LEU 1230
0.0068
ASP 1231
0.0078
GLU 1232
0.0070
PRO 1233
0.0063
THR 1234
0.0148
THR 1235
0.0194
ASN 1236
0.0230
LEU 1237
0.0195
ASP 1238
0.0213
ARG 1239
0.0192
GLU 1240
0.0264
ASN 1241
0.0306
ILE 1242
0.0232
GLU 1243
0.0218
SER 1244
0.0246
LEU 1245
0.0249
ALA 1246
0.0224
HIS 1247
0.0232
ALA 1248
0.0280
LEU 1249
0.0233
VAL 1250
0.0176
GLU 1251
0.0211
ILE 1252
0.0216
ILE 1253
0.0146
LYS 1254
0.0134
SER 1255
0.0137
ARG 1256
0.0104
SER 1257
0.0083
GLN 1258
0.0157
GLN 1259
0.0145
ARG 1260
0.0100
ASN 1261
0.0099
PHE 1262
0.0100
GLN 1263
0.0097
LEU 1264
0.0094
LEU 1265
0.0092
VAL 1266
0.0063
ILE 1267
0.0053
THR 1268
0.0098
HIS 1269
0.0164
ASP 1270
0.0137
GLU 1271
0.0151
ASP 1272
0.0135
PHE 1273
0.0077
VAL 1274
0.0065
GLU 1275
0.0066
LEU 1276
0.0122
LEU 1277
0.0136
GLY 1278
0.0091
ARG 1279
0.0095
SER 1280
0.0100
GLU 1281
0.0089
TYR 1282
0.0118
VAL 1283
0.0076
GLU 1284
0.0064
LYS 1285
0.0031
PHE 1286
0.0050
TYR 1287
0.0080
ARG 1288
0.0159
ILE 1289
0.0180
LYS 1290
0.0269
LYS 1291
0.0224
ASN 1292
0.0269
ILE 1293
0.0281
ASP 1294
0.0240
GLN 1295
0.0110
CYS 1296
0.0122
SER 1297
0.0170
GLU 1298
0.0135
ILE 1299
0.0106
VAL 1300
0.0124
LYS 1301
0.0112
CYS 1302
0.0157
SER 1303
0.0100
VAL 1304
0.0071
SER 1305
0.0056
SER 1306
0.0319
GLU 10
0.0099
ASN 11
0.0089
THR 12
0.0069
PHE 13
0.0060
LYS 14
0.0055
ILE 15
0.0075
LEU 16
0.0092
VAL 17
0.0094
ALA 18
0.0058
THR 19
0.0039
ASP 20
0.0027
ILE 21
0.0041
HIS 22
0.0077
LEU 23
0.0088
GLY 24
0.0080
PHE 25
0.0063
MET 26
0.0079
GLU 27
0.0083
LYS 28
0.0099
ASP 29
0.0057
ALA 30
0.0175
VAL 31
0.0186
ARG 32
0.0116
GLY 33
0.0039
ASN 34
0.0053
ASP 35
0.0094
THR 36
0.0110
PHE 37
0.0094
VAL 38
0.0032
THR 39
0.0043
LEU 40
0.0042
ASP 41
0.0026
GLU 42
0.0038
ILE 43
0.0054
LEU 44
0.0056
ARG 45
0.0051
LEU 46
0.0098
ALA 47
0.0100
GLN 48
0.0077
GLU 49
0.0083
ASN 50
0.0086
GLU 51
0.0070
VAL 52
0.0067
ASP 53
0.0054
PHE 54
0.0041
ILE 55
0.0047
LEU 56
0.0048
LEU 57
0.0059
GLY 58
0.0065
GLY 59
0.0048
ASP 60
0.0053
LEU 61
0.0065
PHE 62
0.0101
HIS 63
0.0080
GLU 64
0.0083
ASN 65
0.0090
LYS 66
0.0100
PRO 67
0.0136
SER 68
0.0156
ARG 69
0.0165
LYS 70
0.0133
THR 71
0.0137
LEU 72
0.0145
HIS 73
0.0131
THR 74
0.0130
CYS 75
0.0111
LEU 76
0.0091
GLU 77
0.0090
LEU 78
0.0051
LEU 79
0.0041
ARG 80
0.0108
LYS 81
0.0100
TYR 82
0.0056
CYS 83
0.0076
MET 84
0.0085
GLY 85
0.0080
ASP 86
0.0040
ARG 87
0.0038
PRO 88
0.0050
VAL 89
0.0067
GLN 90
0.0052
PHE 91
0.0063
GLU 92
0.0070
ILE 93
0.0077
LEU 94
0.0092
SER 95
0.0089
ASP 96
0.0095
GLN 97
0.0099
SER 98
0.0061
VAL 99
0.0053
ASN 100
0.0043
PHE 101
0.0046
GLY 102
0.0066
PHE 103
0.0035
SER 104
0.0097
LYS 105
0.0162
PHE 106
0.0061
PRO 107
0.0039
TRP 108
0.0082
VAL 109
0.0089
ASN 110
0.0083
TYR 111
0.0059
GLN 112
0.0057
ASP 113
0.0045
GLY 114
0.0028
ASN 115
0.0070
LEU 116
0.0066
ASN 117
0.0035
ILE 118
0.0068
SER 119
0.0064
ILE 120
0.0058
PRO 121
0.0059
VAL 122
0.0013
PHE 123
0.0024
SER 124
0.0042
ILE 125
0.0063
HIS 126
0.0069
GLY 127
0.0061
ASN 128
0.0054
HIS 129
0.0063
ASP 130
0.0080
ASP 131
0.0075
PRO 132
0.0072
THR 133
0.0071
GLY 134
0.0146
ALA 135
0.0054
ASP 136
0.0138
ALA 137
0.0089
LEU 138
0.0069
CYS 139
0.0077
ALA 140
0.0085
LEU 141
0.0079
ASP 142
0.0056
ILE 143
0.0063
LEU 144
0.0052
SER 145
0.0031
CYS 146
0.0025
ALA 147
0.0051
GLY 148
0.0056
PHE 149
0.0048
VAL 150
0.0018
ASN 151
0.0018
HIS 152
0.0032
PHE 153
0.0048
GLY 154
0.0049
ARG 155
0.0075
SER 156
0.0112
MET 157
0.0139
SER 158
0.0079
VAL 159
0.0097
GLU 160
0.0113
LYS 161
0.0100
ILE 162
0.0079
ASP 163
0.0064
ILE 164
0.0063
SER 165
0.0043
PRO 166
0.0035
VAL 167
0.0051
LEU 168
0.0065
LEU 169
0.0082
GLN 170
0.0065
LYS 171
0.0028
GLY 172
0.0031
SER 173
0.0066
THR 174
0.0088
LYS 175
0.0104
ILE 176
0.0097
ALA 177
0.0112
LEU 178
0.0060
TYR 179
0.0054
GLY 180
0.0054
LEU 181
0.0058
GLY 182
0.0087
SER 183
0.0069
ILE 184
0.0049
PRO 185
0.0067
ASP 186
0.0078
GLU 187
0.0104
ARG 188
0.0075
LEU 189
0.0055
TYR 190
0.0082
ARG 191
0.0098
MET 192
0.0090
PHE 193
0.0098
VAL 194
0.0056
ASN 195
0.0098
LYS 196
0.0108
LYS 197
0.0134
VAL 198
0.0088
THR 199
0.0074
MET 200
0.0069
LEU 201
0.0058
ARG 202
0.0032
PRO 203
0.0097
LYS 204
0.0146
GLU 205
0.0140
ASP 206
0.0155
GLU 207
0.0078
ASN 208
0.0171
SER 209
0.0215
TRP 210
0.0105
PHE 211
0.0090
ASN 212
0.0075
LEU 213
0.0070
PHE 214
0.0058
VAL 215
0.0055
ILE 216
0.0053
HIS 217
0.0051
GLN 218
0.0043
ASN 219
0.0053
ARG 220
0.0046
SER 221
0.0045
LYS 222
0.0142
HIS 223
0.0191
GLY 224
0.0200
SER 225
0.0192
THR 226
0.0231
ASN 227
0.0186
PHE 228
0.0098
ILE 229
0.0055
PRO 230
0.0053
GLU 231
0.0047
GLN 232
0.0068
PHE 233
0.0083
LEU 234
0.0063
ASP 235
0.0056
ASP 236
0.0078
PHE 237
0.0080
ILE 238
0.0027
ASP 239
0.0026
LEU 240
0.0025
VAL 241
0.0031
ILE 242
0.0051
TRP 243
0.0042
GLY 244
0.0038
HIS 245
0.0033
GLU 246
0.0015
HIS 247
0.0019
GLU 248
0.0031
CYS 249
0.0059
LYS 250
0.0039
ILE 251
0.0059
ALA 252
0.0053
PRO 253
0.0057
THR 254
0.0085
LYS 255
0.0090
ASN 256
0.0127
GLU 257
0.0186
GLN 258
0.0109
GLN 259
0.0080
LEU 260
0.0070
PHE 261
0.0062
TYR 262
0.0040
ILE 263
0.0034
SER 264
0.0036
GLN 265
0.0030
PRO 266
0.0041
GLY 267
0.0031
SER 268
0.0028
SER 269
0.0028
VAL 270
0.0062
VAL 271
0.0075
THR 272
0.0069
SER 273
0.0090
LEU 274
0.0073
SER 275
0.0078
PRO 276
0.0138
GLY 277
0.0106
GLU 278
0.0098
ALA 279
0.0149
VAL 280
0.0180
LYS 281
0.0258
LYS 282
0.0106
HIS 283
0.0103
VAL 284
0.0114
GLY 285
0.0118
LEU 286
0.0120
LEU 287
0.0096
ARG 288
0.0053
ILE 289
0.0082
LYS 290
0.0121
GLY 291
0.0090
ARG 292
0.0103
LYS 293
0.0147
MET 294
0.0066
ASN 295
0.0030
MET 296
0.0081
HIS 297
0.0118
LYS 298
0.0155
ILE 299
0.0152
PRO 300
0.0115
LEU 301
0.0101
HIS 302
0.0043
THR 303
0.0076
VAL 304
0.0122
ARG 305
0.0172
LYS 690
0.0107
VAL 691
0.0102
THR 692
0.0132
TYR 693
0.0131
PRO 694
0.0121
GLY 695
0.0139
ALA 696
0.0160
GLY 697
0.0174
LYS 698
0.0084
LEU 699
0.0037
PRO 700
0.0060
HIS 701
0.0134
ILE 702
0.0201
ILE 703
0.0167
GLY 704
0.0185
GLY 705
0.0209
SER 706
0.0289
ASP 707
0.0225
LEU 708
0.0135
ILE 709
0.0134
ALA 710
0.0095
HIS 711
0.0018
HIS 712
0.0131
ALA 713
0.0229
ARG 714
0.0512
LYS 715
0.0322
ASN 716
0.0224
THR 717
0.0173
GLU 718
0.0235
LEU 719
0.0256
GLU 720
0.0167
GLU 721
0.0171
TRP 722
0.0059
LEU 723
0.0067
ARG 724
0.0096
GLN 725
0.0098
GLU 726
0.0035
MET 727
0.0088
GLU 728
0.0073
VAL 729
0.0016
GLN 730
0.0086
ASN 731
0.0107
GLN 732
0.0111
HIS 733
0.0202
ALA 734
0.0189
LYS 735
0.0071
GLU 736
0.0161
GLU 737
0.0235
SER 738
0.0130
LEU 739
0.0112
ALA 740
0.0092
ASP 741
0.0088
ASP 742
0.0121
LEU 743
0.0092
PHE 744
0.0070
ARG 745
0.0106
TYR 746
0.0101
ASN 747
0.0112
PRO 748
0.0116
TYR 749
0.0265
LEU 750
0.0597
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.