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 = 0.0815
MET 1
0.0076
SER 2
0.0039
ARG 3
0.0055
ILE 4
0.0071
GLU 5
0.0086
LYS 6
0.0063
MET 7
0.0075
SER 8
0.0077
ILE 9
0.0113
LEU 10
0.0101
GLY 11
0.0085
VAL 12
0.0091
ARG 13
0.0093
SER 14
0.0072
PHE 15
0.0091
GLY 16
0.0080
ILE 17
0.0099
GLU 18
0.0138
ASP 19
0.0200
LYS 20
0.0199
ASP 21
0.0125
LYS 22
0.0124
GLN 23
0.0114
ILE 24
0.0111
ILE 25
0.0061
THR 26
0.0044
PHE 27
0.0065
PHE 28
0.0068
SER 29
0.0059
PRO 30
0.0064
LEU 31
0.0063
THR 32
0.0058
ILE 33
0.0054
LEU 34
0.0076
VAL 35
0.0091
GLY 36
0.0119
PRO 37
0.0147
ASN 38
0.0134
GLY 39
0.0106
ALA 40
0.0107
GLY 41
0.0100
LYS 42
0.0108
THR 43
0.0112
THR 44
0.0109
ILE 45
0.0074
ILE 46
0.0077
GLU 47
0.0070
CYS 48
0.0067
LEU 49
0.0059
LYS 50
0.0069
TYR 51
0.0060
ILE 52
0.0054
CYS 53
0.0082
THR 54
0.0081
GLY 55
0.0076
ASP 56
0.0081
PHE 57
0.0085
PRO 58
0.0116
PRO 59
0.0115
GLY 60
0.0128
THR 61
0.0127
LYS 62
0.0101
GLY 63
0.0079
ASN 64
0.0075
THR 65
0.0089
PHE 66
0.0094
VAL 67
0.0078
HIS 68
0.0077
ASP 69
0.0085
PRO 70
0.0053
LYS 71
0.0061
VAL 72
0.0067
ALA 73
0.0049
GLN 74
0.0046
GLU 75
0.0043
THR 76
0.0043
ASP 77
0.0047
VAL 78
0.0059
ARG 79
0.0059
ALA 80
0.0073
GLN 81
0.0058
ILE 82
0.0056
HIS 83
0.0047
LEU 84
0.0051
GLN 85
0.0089
PHE 86
0.0085
ARG 87
0.0071
ASP 88
0.0049
VAL 89
0.0038
ASN 90
0.0078
GLY 91
0.0090
GLU 92
0.0086
LEU 93
0.0088
ILE 94
0.0078
ALA 95
0.0085
VAL 96
0.0088
GLN 97
0.0067
ARG 98
0.0059
SER 99
0.0045
MET 100
0.0037
VAL 101
0.0048
CYS 102
0.0046
THR 103
0.0038
GLN 104
0.0043
LYS 105
0.0074
SER 106
0.0093
LYS 107
0.0078
LYS 108
0.0066
THR 109
0.0060
GLU 110
0.0039
PHE 111
0.0035
LYS 112
0.0029
THR 113
0.0047
LEU 114
0.0072
GLU 115
0.0097
GLY 116
0.0104
VAL 117
0.0110
ILE 118
0.0096
THR 119
0.0090
ARG 120
0.0088
THR 121
0.0154
LYS 122
0.0160
HIS 123
0.0168
GLY 124
0.0158
GLU 125
0.0103
LYS 126
0.0091
VAL 127
0.0075
SER 128
0.0082
LEU 129
0.0095
SER 130
0.0117
SER 131
0.0116
LYS 132
0.0138
CYS 133
0.0116
ALA 134
0.0111
GLU 135
0.0108
ILE 136
0.0108
ASP 137
0.0099
ARG 138
0.0098
GLU 139
0.0095
MET 140
0.0096
ILE 141
0.0100
SER 142
0.0092
SER 143
0.0069
LEU 144
0.0077
GLY 145
0.0110
VAL 146
0.0121
SER 147
0.0131
LYS 148
0.0128
ALA 149
0.0125
VAL 150
0.0119
LEU 151
0.0104
ASN 152
0.0115
ASN 153
0.0090
VAL 154
0.0094
ILE 155
0.0088
PHE 156
0.0083
CYS 157
0.0090
HIS 158
0.0102
GLN 159
0.0126
GLU 160
0.0115
ASP 161
0.0111
SER 162
0.0107
ASN 163
0.0087
TRP 164
0.0079
PRO 165
0.0161
LEU 166
0.0198
SER 1202
0.0815
ALA 1203
0.0244
GLY 1204
0.0356
GLN 1205
0.0390
LYS 1206
0.0183
VAL 1207
0.0112
LEU 1208
0.0100
ALA 1209
0.0138
SER 1210
0.0112
LEU 1211
0.0127
ILE 1212
0.0143
ILE 1213
0.0132
ARG 1214
0.0144
LEU 1215
0.0162
ALA 1216
0.0173
LEU 1217
0.0139
ALA 1218
0.0122
GLU 1219
0.0098
THR 1220
0.0162
PHE 1221
0.0160
CYS 1222
0.0113
LEU 1223
0.0126
ASN 1224
0.0115
CYS 1225
0.0056
GLY 1226
0.0024
ILE 1227
0.0024
ILE 1228
0.0045
ALA 1229
0.0059
LEU 1230
0.0058
ASP 1231
0.0070
GLU 1232
0.0067
PRO 1233
0.0038
THR 1234
0.0064
THR 1235
0.0099
ASN 1236
0.0138
LEU 1237
0.0101
ASP 1238
0.0107
ARG 1239
0.0154
GLU 1240
0.0249
ASN 1241
0.0182
ILE 1242
0.0147
GLU 1243
0.0234
SER 1244
0.0263
LEU 1245
0.0194
ALA 1246
0.0217
HIS 1247
0.0309
ALA 1248
0.0275
LEU 1249
0.0178
VAL 1250
0.0198
GLU 1251
0.0186
ILE 1252
0.0136
ILE 1253
0.0130
LYS 1254
0.0155
SER 1255
0.0062
ARG 1256
0.0057
SER 1257
0.0149
GLN 1258
0.0255
GLN 1259
0.0288
ARG 1260
0.0186
ASN 1261
0.0127
PHE 1262
0.0043
GLN 1263
0.0045
LEU 1264
0.0048
LEU 1265
0.0049
VAL 1266
0.0026
ILE 1267
0.0058
THR 1268
0.0048
HIS 1269
0.0066
ASP 1270
0.0121
GLU 1271
0.0172
ASP 1272
0.0196
PHE 1273
0.0154
VAL 1274
0.0141
GLU 1275
0.0150
LEU 1276
0.0148
LEU 1277
0.0141
GLY 1278
0.0071
ARG 1279
0.0051
SER 1280
0.0047
GLU 1281
0.0054
TYR 1282
0.0075
VAL 1283
0.0047
GLU 1284
0.0019
LYS 1285
0.0009
PHE 1286
0.0079
TYR 1287
0.0090
ARG 1288
0.0110
ILE 1289
0.0118
LYS 1290
0.0116
LYS 1291
0.0069
ASN 1292
0.0147
ILE 1293
0.0191
ASP 1294
0.0143
GLN 1295
0.0073
CYS 1296
0.0068
SER 1297
0.0111
GLU 1298
0.0127
ILE 1299
0.0119
VAL 1300
0.0109
LYS 1301
0.0102
CYS 1302
0.0104
SER 1303
0.0085
VAL 1304
0.0086
SER 1305
0.0086
SER 1306
0.0110
GLU 10
0.0370
ASN 11
0.0300
THR 12
0.0185
PHE 13
0.0036
LYS 14
0.0083
ILE 15
0.0092
LEU 16
0.0100
VAL 17
0.0110
ALA 18
0.0092
THR 19
0.0079
ASP 20
0.0081
ILE 21
0.0097
HIS 22
0.0113
LEU 23
0.0086
GLY 24
0.0079
PHE 25
0.0102
MET 26
0.0192
GLU 27
0.0173
LYS 28
0.0235
ASP 29
0.0316
ALA 30
0.0396
VAL 31
0.0350
ARG 32
0.0223
GLY 33
0.0194
ASN 34
0.0092
ASP 35
0.0078
THR 36
0.0057
PHE 37
0.0035
VAL 38
0.0046
THR 39
0.0053
LEU 40
0.0053
ASP 41
0.0047
GLU 42
0.0065
ILE 43
0.0066
LEU 44
0.0062
ARG 45
0.0057
LEU 46
0.0079
ALA 47
0.0085
GLN 48
0.0073
GLU 49
0.0067
ASN 50
0.0098
GLU 51
0.0084
VAL 52
0.0085
ASP 53
0.0086
PHE 54
0.0075
ILE 55
0.0068
LEU 56
0.0059
LEU 57
0.0052
GLY 58
0.0046
GLY 59
0.0062
ASP 60
0.0071
LEU 61
0.0085
PHE 62
0.0092
HIS 63
0.0093
GLU 64
0.0061
ASN 65
0.0046
LYS 66
0.0023
PRO 67
0.0054
SER 68
0.0237
ARG 69
0.0323
LYS 70
0.0114
THR 71
0.0064
LEU 72
0.0046
HIS 73
0.0061
THR 74
0.0039
CYS 75
0.0044
LEU 76
0.0049
GLU 77
0.0055
LEU 78
0.0053
LEU 79
0.0066
ARG 80
0.0096
LYS 81
0.0090
TYR 82
0.0061
CYS 83
0.0076
MET 84
0.0108
GLY 85
0.0140
ASP 86
0.0205
ARG 87
0.0187
PRO 88
0.0147
VAL 89
0.0108
GLN 90
0.0083
PHE 91
0.0086
GLU 92
0.0098
ILE 93
0.0101
LEU 94
0.0063
SER 95
0.0058
ASP 96
0.0053
GLN 97
0.0073
SER 98
0.0064
VAL 99
0.0073
ASN 100
0.0085
PHE 101
0.0085
GLY 102
0.0083
PHE 103
0.0118
SER 104
0.0154
LYS 105
0.0188
PHE 106
0.0103
PRO 107
0.0087
TRP 108
0.0031
VAL 109
0.0057
ASN 110
0.0020
TYR 111
0.0057
GLN 112
0.0044
ASP 113
0.0044
GLY 114
0.0178
ASN 115
0.0204
LEU 116
0.0152
ASN 117
0.0172
ILE 118
0.0104
SER 119
0.0122
ILE 120
0.0100
PRO 121
0.0080
VAL 122
0.0054
PHE 123
0.0049
SER 124
0.0052
ILE 125
0.0056
HIS 126
0.0077
GLY 127
0.0062
ASN 128
0.0043
HIS 129
0.0043
ASP 130
0.0070
ASP 131
0.0074
PRO 132
0.0074
THR 133
0.0058
GLY 134
0.0065
ALA 135
0.0095
ASP 136
0.0121
ALA 137
0.0114
LEU 138
0.0103
CYS 139
0.0102
ALA 140
0.0104
LEU 141
0.0102
ASP 142
0.0107
ILE 143
0.0113
LEU 144
0.0093
SER 145
0.0081
CYS 146
0.0113
ALA 147
0.0094
GLY 148
0.0073
PHE 149
0.0058
VAL 150
0.0057
ASN 151
0.0053
HIS 152
0.0064
PHE 153
0.0062
GLY 154
0.0102
ARG 155
0.0096
SER 156
0.0101
MET 157
0.0105
SER 158
0.0148
VAL 159
0.0127
GLU 160
0.0101
LYS 161
0.0093
ILE 162
0.0078
ASP 163
0.0069
ILE 164
0.0068
SER 165
0.0056
PRO 166
0.0059
VAL 167
0.0070
LEU 168
0.0066
LEU 169
0.0077
GLN 170
0.0075
LYS 171
0.0121
GLY 172
0.0200
SER 173
0.0200
THR 174
0.0130
LYS 175
0.0090
ILE 176
0.0051
ALA 177
0.0041
LEU 178
0.0036
TYR 179
0.0030
GLY 180
0.0038
LEU 181
0.0042
GLY 182
0.0049
SER 183
0.0031
ILE 184
0.0034
PRO 185
0.0026
ASP 186
0.0019
GLU 187
0.0017
ARG 188
0.0036
LEU 189
0.0040
TYR 190
0.0058
ARG 191
0.0057
MET 192
0.0061
PHE 193
0.0064
VAL 194
0.0111
ASN 195
0.0092
LYS 196
0.0112
LYS 197
0.0088
VAL 198
0.0077
THR 199
0.0065
MET 200
0.0056
LEU 201
0.0045
ARG 202
0.0023
PRO 203
0.0037
LYS 204
0.0042
GLU 205
0.0068
ASP 206
0.0090
GLU 207
0.0090
ASN 208
0.0116
SER 209
0.0118
TRP 210
0.0067
PHE 211
0.0067
ASN 212
0.0058
LEU 213
0.0059
PHE 214
0.0031
VAL 215
0.0023
ILE 216
0.0020
HIS 217
0.0013
GLN 218
0.0036
ASN 219
0.0032
ARG 220
0.0027
SER 221
0.0042
LYS 222
0.0181
HIS 223
0.0216
GLY 224
0.0176
SER 225
0.0154
THR 226
0.0029
ASN 227
0.0035
PHE 228
0.0036
ILE 229
0.0027
PRO 230
0.0059
GLU 231
0.0059
GLN 232
0.0060
PHE 233
0.0058
LEU 234
0.0028
ASP 235
0.0047
ASP 236
0.0048
PHE 237
0.0044
ILE 238
0.0062
ASP 239
0.0054
LEU 240
0.0060
VAL 241
0.0066
ILE 242
0.0074
TRP 243
0.0058
GLY 244
0.0056
HIS 245
0.0045
GLU 246
0.0108
HIS 247
0.0090
GLU 248
0.0161
CYS 249
0.0179
LYS 250
0.0159
ILE 251
0.0153
ALA 252
0.0141
PRO 253
0.0139
THR 254
0.0122
LYS 255
0.0067
ASN 256
0.0123
GLU 257
0.0182
GLN 258
0.0175
GLN 259
0.0108
LEU 260
0.0088
PHE 261
0.0023
TYR 262
0.0053
ILE 263
0.0071
SER 264
0.0101
GLN 265
0.0117
PRO 266
0.0113
GLY 267
0.0075
SER 268
0.0083
SER 269
0.0103
VAL 270
0.0105
VAL 271
0.0151
THR 272
0.0250
SER 273
0.0280
LEU 274
0.0524
SER 275
0.0333
PRO 276
0.0641
GLY 277
0.0476
GLU 278
0.0270
ALA 279
0.0492
VAL 280
0.0440
LYS 281
0.0385
LYS 282
0.0124
HIS 283
0.0103
VAL 284
0.0115
GLY 285
0.0175
LEU 286
0.0157
LEU 287
0.0126
ARG 288
0.0100
ILE 289
0.0100
LYS 290
0.0227
GLY 291
0.0211
ARG 292
0.0204
LYS 293
0.0278
MET 294
0.0089
ASN 295
0.0106
MET 296
0.0138
HIS 297
0.0167
LYS 298
0.0159
ILE 299
0.0127
PRO 300
0.0128
LEU 301
0.0140
HIS 302
0.0160
THR 303
0.0110
VAL 304
0.0108
ARG 305
0.0088
LYS 690
0.0244
VAL 691
0.0224
THR 692
0.0167
TYR 693
0.0127
PRO 694
0.0109
GLY 695
0.0148
ALA 696
0.0160
GLY 697
0.0229
LYS 698
0.0129
LEU 699
0.0032
PRO 700
0.0021
HIS 701
0.0143
ILE 702
0.0016
ILE 703
0.0027
GLY 704
0.0026
GLY 705
0.0050
SER 706
0.0045
ASP 707
0.0031
LEU 708
0.0012
ILE 709
0.0016
ALA 710
0.0033
HIS 711
0.0051
HIS 712
0.0143
ALA 713
0.0171
ARG 714
0.0316
LYS 715
0.0223
ASN 716
0.0152
THR 717
0.0221
GLU 718
0.0196
LEU 719
0.0143
GLU 720
0.0218
GLU 721
0.0165
TRP 722
0.0132
LEU 723
0.0179
ARG 724
0.0221
GLN 725
0.0232
GLU 726
0.0238
MET 727
0.0202
GLU 728
0.0208
VAL 729
0.0192
GLN 730
0.0066
ASN 731
0.0106
GLN 732
0.0128
HIS 733
0.0175
ALA 734
0.0137
LYS 735
0.0247
GLU 736
0.0273
GLU 737
0.0188
SER 738
0.0175
LEU 739
0.0175
ALA 740
0.0149
ASP 741
0.0083
ASP 742
0.0069
LEU 743
0.0076
PHE 744
0.0067
ARG 745
0.0036
TYR 746
0.0082
ASN 747
0.0093
PRO 748
0.0091
TYR 749
0.0115
LEU 750
0.0139
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.