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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0532
MET 1
0.0220
SER 2
0.0176
ARG 3
0.0118
ILE 4
0.0098
GLU 5
0.0057
LYS 6
0.0069
MET 7
0.0082
SER 8
0.0100
ILE 9
0.0015
LEU 10
0.0041
GLY 11
0.0068
VAL 12
0.0061
ARG 13
0.0082
SER 14
0.0071
PHE 15
0.0046
GLY 16
0.0071
ILE 17
0.0160
GLU 18
0.0170
ASP 19
0.0154
LYS 20
0.0150
ASP 21
0.0073
LYS 22
0.0022
GLN 23
0.0020
ILE 24
0.0074
ILE 25
0.0098
THR 26
0.0091
PHE 27
0.0064
PHE 28
0.0086
SER 29
0.0088
PRO 30
0.0086
LEU 31
0.0088
THR 32
0.0093
ILE 33
0.0092
LEU 34
0.0074
VAL 35
0.0072
GLY 36
0.0061
PRO 37
0.0073
ASN 38
0.0056
GLY 39
0.0020
ALA 40
0.0021
GLY 41
0.0021
LYS 42
0.0054
THR 43
0.0098
THR 44
0.0101
ILE 45
0.0085
ILE 46
0.0110
GLU 47
0.0099
CYS 48
0.0083
LEU 49
0.0084
LYS 50
0.0074
TYR 51
0.0048
ILE 52
0.0073
CYS 53
0.0090
THR 54
0.0079
GLY 55
0.0078
ASP 56
0.0073
PHE 57
0.0033
PRO 58
0.0111
PRO 59
0.0146
GLY 60
0.0237
THR 61
0.0199
LYS 62
0.0213
GLY 63
0.0185
ASN 64
0.0095
THR 65
0.0097
PHE 66
0.0051
VAL 67
0.0078
HIS 68
0.0095
ASP 69
0.0186
PRO 70
0.0027
LYS 71
0.0130
VAL 72
0.0131
ALA 73
0.0120
GLN 74
0.0126
GLU 75
0.0134
THR 76
0.0152
ASP 77
0.0018
VAL 78
0.0063
ARG 79
0.0071
ALA 80
0.0125
GLN 81
0.0041
ILE 82
0.0044
HIS 83
0.0059
LEU 84
0.0075
GLN 85
0.0091
PHE 86
0.0056
ARG 87
0.0075
ASP 88
0.0139
VAL 89
0.0287
ASN 90
0.0290
GLY 91
0.0218
GLU 92
0.0135
LEU 93
0.0055
ILE 94
0.0055
ALA 95
0.0064
VAL 96
0.0073
GLN 97
0.0050
ARG 98
0.0062
SER 99
0.0043
MET 100
0.0050
VAL 101
0.0056
CYS 102
0.0078
THR 103
0.0097
GLN 104
0.0162
LYS 105
0.0161
SER 106
0.0139
LYS 107
0.0033
LYS 108
0.0071
THR 109
0.0098
GLU 110
0.0067
PHE 111
0.0054
LYS 112
0.0051
THR 113
0.0105
LEU 114
0.0092
GLU 115
0.0091
GLY 116
0.0097
VAL 117
0.0097
ILE 118
0.0095
THR 119
0.0077
ARG 120
0.0092
THR 121
0.0239
LYS 122
0.0156
HIS 123
0.0267
GLY 124
0.0532
GLU 125
0.0254
LYS 126
0.0095
VAL 127
0.0023
SER 128
0.0176
LEU 129
0.0226
SER 130
0.0220
SER 131
0.0217
LYS 132
0.0312
CYS 133
0.0269
ALA 134
0.0224
GLU 135
0.0165
ILE 136
0.0166
ASP 137
0.0174
ARG 138
0.0156
GLU 139
0.0144
MET 140
0.0159
ILE 141
0.0201
SER 142
0.0204
SER 143
0.0193
LEU 144
0.0194
GLY 145
0.0159
VAL 146
0.0141
SER 147
0.0151
LYS 148
0.0141
ALA 149
0.0077
VAL 150
0.0026
LEU 151
0.0024
ASN 152
0.0067
ASN 153
0.0149
VAL 154
0.0152
ILE 155
0.0122
PHE 156
0.0099
CYS 157
0.0234
HIS 158
0.0212
GLN 159
0.0180
GLU 160
0.0196
ASP 161
0.0319
SER 162
0.0245
ASN 163
0.0177
TRP 164
0.0200
PRO 165
0.0131
LEU 166
0.0411
SER 1202
0.0218
ALA 1203
0.0070
GLY 1204
0.0133
GLN 1205
0.0050
LYS 1206
0.0099
VAL 1207
0.0048
LEU 1208
0.0112
ALA 1209
0.0142
SER 1210
0.0096
LEU 1211
0.0143
ILE 1212
0.0185
ILE 1213
0.0146
ARG 1214
0.0162
LEU 1215
0.0202
ALA 1216
0.0190
LEU 1217
0.0202
ALA 1218
0.0164
GLU 1219
0.0174
THR 1220
0.0223
PHE 1221
0.0152
CYS 1222
0.0069
LEU 1223
0.0048
ASN 1224
0.0144
CYS 1225
0.0127
GLY 1226
0.0033
ILE 1227
0.0054
ILE 1228
0.0073
ALA 1229
0.0095
LEU 1230
0.0074
ASP 1231
0.0052
GLU 1232
0.0038
PRO 1233
0.0068
THR 1234
0.0083
THR 1235
0.0091
ASN 1236
0.0068
LEU 1237
0.0030
ASP 1238
0.0106
ARG 1239
0.0164
GLU 1240
0.0277
ASN 1241
0.0154
ILE 1242
0.0108
GLU 1243
0.0158
SER 1244
0.0138
LEU 1245
0.0145
ALA 1246
0.0057
HIS 1247
0.0137
ALA 1248
0.0166
LEU 1249
0.0077
VAL 1250
0.0110
GLU 1251
0.0119
ILE 1252
0.0076
ILE 1253
0.0079
LYS 1254
0.0105
SER 1255
0.0045
ARG 1256
0.0070
SER 1257
0.0124
GLN 1258
0.0128
GLN 1259
0.0133
ARG 1260
0.0138
ASN 1261
0.0149
PHE 1262
0.0078
GLN 1263
0.0081
LEU 1264
0.0084
LEU 1265
0.0091
VAL 1266
0.0088
ILE 1267
0.0061
THR 1268
0.0081
HIS 1269
0.0101
ASP 1270
0.0118
GLU 1271
0.0135
ASP 1272
0.0137
PHE 1273
0.0095
VAL 1274
0.0018
GLU 1275
0.0017
LEU 1276
0.0038
LEU 1277
0.0043
GLY 1278
0.0080
ARG 1279
0.0061
SER 1280
0.0101
GLU 1281
0.0119
TYR 1282
0.0101
VAL 1283
0.0111
GLU 1284
0.0111
LYS 1285
0.0118
PHE 1286
0.0106
TYR 1287
0.0086
ARG 1288
0.0077
ILE 1289
0.0061
LYS 1290
0.0062
LYS 1291
0.0043
ASN 1292
0.0095
ILE 1293
0.0149
ASP 1294
0.0083
GLN 1295
0.0088
CYS 1296
0.0086
SER 1297
0.0060
GLU 1298
0.0038
ILE 1299
0.0047
VAL 1300
0.0067
LYS 1301
0.0100
CYS 1302
0.0130
SER 1303
0.0090
VAL 1304
0.0078
SER 1305
0.0077
SER 1306
0.0352
GLU 10
0.0191
ASN 11
0.0096
THR 12
0.0092
PHE 13
0.0095
LYS 14
0.0092
ILE 15
0.0074
LEU 16
0.0044
VAL 17
0.0052
ALA 18
0.0054
THR 19
0.0040
ASP 20
0.0035
ILE 21
0.0048
HIS 22
0.0118
LEU 23
0.0093
GLY 24
0.0079
PHE 25
0.0106
MET 26
0.0194
GLU 27
0.0162
LYS 28
0.0178
ASP 29
0.0199
ALA 30
0.0203
VAL 31
0.0180
ARG 32
0.0188
GLY 33
0.0189
ASN 34
0.0102
ASP 35
0.0130
THR 36
0.0133
PHE 37
0.0111
VAL 38
0.0081
THR 39
0.0072
LEU 40
0.0062
ASP 41
0.0074
GLU 42
0.0090
ILE 43
0.0053
LEU 44
0.0070
ARG 45
0.0119
LEU 46
0.0107
ALA 47
0.0127
GLN 48
0.0160
GLU 49
0.0195
ASN 50
0.0150
GLU 51
0.0168
VAL 52
0.0153
ASP 53
0.0168
PHE 54
0.0099
ILE 55
0.0071
LEU 56
0.0058
LEU 57
0.0039
GLY 58
0.0025
GLY 59
0.0037
ASP 60
0.0051
LEU 61
0.0062
PHE 62
0.0070
HIS 63
0.0070
GLU 64
0.0050
ASN 65
0.0051
LYS 66
0.0032
PRO 67
0.0054
SER 68
0.0128
ARG 69
0.0188
LYS 70
0.0117
THR 71
0.0099
LEU 72
0.0127
HIS 73
0.0160
THR 74
0.0143
CYS 75
0.0158
LEU 76
0.0181
GLU 77
0.0174
LEU 78
0.0087
LEU 79
0.0116
ARG 80
0.0104
LYS 81
0.0060
TYR 82
0.0089
CYS 83
0.0131
MET 84
0.0121
GLY 85
0.0136
ASP 86
0.0393
ARG 87
0.0309
PRO 88
0.0171
VAL 89
0.0053
GLN 90
0.0067
PHE 91
0.0083
GLU 92
0.0087
ILE 93
0.0103
LEU 94
0.0043
SER 95
0.0054
ASP 96
0.0068
GLN 97
0.0034
SER 98
0.0119
VAL 99
0.0122
ASN 100
0.0090
PHE 101
0.0075
GLY 102
0.0096
PHE 103
0.0158
SER 104
0.0156
LYS 105
0.0162
PHE 106
0.0093
PRO 107
0.0081
TRP 108
0.0065
VAL 109
0.0087
ASN 110
0.0106
TYR 111
0.0069
GLN 112
0.0078
ASP 113
0.0065
GLY 114
0.0128
ASN 115
0.0056
LEU 116
0.0081
ASN 117
0.0173
ILE 118
0.0117
SER 119
0.0138
ILE 120
0.0153
PRO 121
0.0140
VAL 122
0.0054
PHE 123
0.0041
SER 124
0.0028
ILE 125
0.0021
HIS 126
0.0031
GLY 127
0.0022
ASN 128
0.0032
HIS 129
0.0037
ASP 130
0.0045
ASP 131
0.0042
PRO 132
0.0040
THR 133
0.0041
GLY 134
0.0063
ALA 135
0.0194
ASP 136
0.0222
ALA 137
0.0154
LEU 138
0.0123
CYS 139
0.0117
ALA 140
0.0121
LEU 141
0.0094
ASP 142
0.0092
ILE 143
0.0074
LEU 144
0.0092
SER 145
0.0070
CYS 146
0.0072
ALA 147
0.0063
GLY 148
0.0055
PHE 149
0.0058
VAL 150
0.0047
ASN 151
0.0029
HIS 152
0.0013
PHE 153
0.0015
GLY 154
0.0066
ARG 155
0.0082
SER 156
0.0088
MET 157
0.0093
SER 158
0.0128
VAL 159
0.0171
GLU 160
0.0196
LYS 161
0.0162
ILE 162
0.0104
ASP 163
0.0088
ILE 164
0.0084
SER 165
0.0077
PRO 166
0.0064
VAL 167
0.0055
LEU 168
0.0062
LEU 169
0.0067
GLN 170
0.0131
LYS 171
0.0130
GLY 172
0.0130
SER 173
0.0115
THR 174
0.0071
LYS 175
0.0095
ILE 176
0.0063
ALA 177
0.0083
LEU 178
0.0044
TYR 179
0.0038
GLY 180
0.0035
LEU 181
0.0031
GLY 182
0.0021
SER 183
0.0040
ILE 184
0.0045
PRO 185
0.0083
ASP 186
0.0064
GLU 187
0.0067
ARG 188
0.0056
LEU 189
0.0054
TYR 190
0.0070
ARG 191
0.0084
MET 192
0.0077
PHE 193
0.0060
VAL 194
0.0115
ASN 195
0.0121
LYS 196
0.0103
LYS 197
0.0101
VAL 198
0.0087
THR 199
0.0064
MET 200
0.0056
LEU 201
0.0044
ARG 202
0.0050
PRO 203
0.0104
LYS 204
0.0201
GLU 205
0.0184
ASP 206
0.0145
GLU 207
0.0075
ASN 208
0.0185
SER 209
0.0229
TRP 210
0.0092
PHE 211
0.0051
ASN 212
0.0048
LEU 213
0.0028
PHE 214
0.0016
VAL 215
0.0023
ILE 216
0.0026
HIS 217
0.0033
GLN 218
0.0088
ASN 219
0.0087
ARG 220
0.0087
SER 221
0.0088
LYS 222
0.0131
HIS 223
0.0122
GLY 224
0.0124
SER 225
0.0138
THR 226
0.0091
ASN 227
0.0080
PHE 228
0.0071
ILE 229
0.0068
PRO 230
0.0076
GLU 231
0.0110
GLN 232
0.0046
PHE 233
0.0057
LEU 234
0.0102
ASP 235
0.0093
ASP 236
0.0070
PHE 237
0.0069
ILE 238
0.0074
ASP 239
0.0090
LEU 240
0.0092
VAL 241
0.0088
ILE 242
0.0053
TRP 243
0.0054
GLY 244
0.0048
HIS 245
0.0045
GLU 246
0.0020
HIS 247
0.0038
GLU 248
0.0096
CYS 249
0.0135
LYS 250
0.0082
ILE 251
0.0130
ALA 252
0.0107
PRO 253
0.0127
THR 254
0.0180
LYS 255
0.0183
ASN 256
0.0266
GLU 257
0.0256
GLN 258
0.0182
GLN 259
0.0185
LEU 260
0.0174
PHE 261
0.0169
TYR 262
0.0162
ILE 263
0.0138
SER 264
0.0122
GLN 265
0.0099
PRO 266
0.0060
GLY 267
0.0053
SER 268
0.0054
SER 269
0.0064
VAL 270
0.0093
VAL 271
0.0099
THR 272
0.0125
SER 273
0.0147
LEU 274
0.0169
SER 275
0.0158
PRO 276
0.0223
GLY 277
0.0273
GLU 278
0.0138
ALA 279
0.0158
VAL 280
0.0186
LYS 281
0.0213
LYS 282
0.0137
HIS 283
0.0119
VAL 284
0.0118
GLY 285
0.0104
LEU 286
0.0098
LEU 287
0.0095
ARG 288
0.0113
ILE 289
0.0113
LYS 290
0.0156
GLY 291
0.0152
ARG 292
0.0187
LYS 293
0.0264
MET 294
0.0179
ASN 295
0.0175
MET 296
0.0173
HIS 297
0.0171
LYS 298
0.0125
ILE 299
0.0123
PRO 300
0.0116
LEU 301
0.0110
HIS 302
0.0135
THR 303
0.0116
VAL 304
0.0128
ARG 305
0.0127
LYS 690
0.0358
VAL 691
0.0287
THR 692
0.0217
TYR 693
0.0094
PRO 694
0.0099
GLY 695
0.0102
ALA 696
0.0218
GLY 697
0.0240
LYS 698
0.0224
LEU 699
0.0218
PRO 700
0.0247
HIS 701
0.0283
ILE 702
0.0093
ILE 703
0.0080
GLY 704
0.0154
GLY 705
0.0229
SER 706
0.0355
ASP 707
0.0258
LEU 708
0.0127
ILE 709
0.0131
ALA 710
0.0091
HIS 711
0.0107
HIS 712
0.0202
ALA 713
0.0227
ARG 714
0.0140
LYS 715
0.0114
ASN 716
0.0181
THR 717
0.0226
GLU 718
0.0260
LEU 719
0.0270
GLU 720
0.0189
GLU 721
0.0158
TRP 722
0.0068
LEU 723
0.0115
ARG 724
0.0118
GLN 725
0.0096
GLU 726
0.0016
MET 727
0.0123
GLU 728
0.0130
VAL 729
0.0024
GLN 730
0.0155
ASN 731
0.0180
GLN 732
0.0108
HIS 733
0.0134
ALA 734
0.0166
LYS 735
0.0190
GLU 736
0.0142
GLU 737
0.0132
SER 738
0.0176
LEU 739
0.0188
ALA 740
0.0139
ASP 741
0.0138
ASP 742
0.0153
LEU 743
0.0138
PHE 744
0.0138
ARG 745
0.0173
TYR 746
0.0116
ASN 747
0.0070
PRO 748
0.0128
TYR 749
0.0175
LEU 750
0.0273
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.