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 = 0.0631
MET 1
0.0078
SER 2
0.0069
ARG 3
0.0078
ILE 4
0.0070
GLU 5
0.0080
LYS 6
0.0069
MET 7
0.0059
SER 8
0.0049
ILE 9
0.0042
LEU 10
0.0036
GLY 11
0.0028
VAL 12
0.0021
ARG 13
0.0020
SER 14
0.0017
PHE 15
0.0027
GLY 16
0.0031
ILE 17
0.0071
GLU 18
0.0097
ASP 19
0.0114
LYS 20
0.0096
ASP 21
0.0057
LYS 22
0.0070
GLN 23
0.0072
ILE 24
0.0100
ILE 25
0.0089
THR 26
0.0104
PHE 27
0.0093
PHE 28
0.0112
SER 29
0.0108
PRO 30
0.0112
LEU 31
0.0100
THR 32
0.0090
ILE 33
0.0087
LEU 34
0.0078
VAL 35
0.0086
GLY 36
0.0088
PRO 37
0.0148
ASN 38
0.0143
GLY 39
0.0102
ALA 40
0.0074
GLY 41
0.0034
LYS 42
0.0039
THR 43
0.0011
THR 44
0.0009
ILE 45
0.0014
ILE 46
0.0009
GLU 47
0.0019
CYS 48
0.0027
LEU 49
0.0029
LYS 50
0.0039
TYR 51
0.0039
ILE 52
0.0039
CYS 53
0.0073
THR 54
0.0087
GLY 55
0.0077
ASP 56
0.0076
PHE 57
0.0047
PRO 58
0.0048
PRO 59
0.0052
GLY 60
0.0043
THR 61
0.0028
LYS 62
0.0015
GLY 63
0.0019
ASN 64
0.0035
THR 65
0.0033
PHE 66
0.0019
VAL 67
0.0014
HIS 68
0.0022
ASP 69
0.0033
PRO 70
0.0033
LYS 71
0.0038
VAL 72
0.0040
ALA 73
0.0087
GLN 74
0.0095
GLU 75
0.0056
THR 76
0.0058
ASP 77
0.0049
VAL 78
0.0029
ARG 79
0.0028
ALA 80
0.0014
GLN 81
0.0029
ILE 82
0.0027
ARG 83
0.0026
LEU 84
0.0027
GLN 85
0.0060
PHE 86
0.0062
ARG 87
0.0069
ASP 88
0.0053
VAL 89
0.0066
ASN 90
0.0111
GLY 91
0.0109
GLU 92
0.0103
LEU 93
0.0067
ILE 94
0.0053
ALA 95
0.0045
VAL 96
0.0036
GLN 97
0.0022
ARG 98
0.0023
SER 99
0.0021
MET 100
0.0022
VAL 101
0.0041
CYS 102
0.0044
THR 103
0.0050
GLN 104
0.0053
LYS 105
0.0064
SER 106
0.0122
LYS 107
0.0126
LYS 108
0.0067
THR 109
0.0054
GLU 110
0.0063
PHE 111
0.0047
LYS 112
0.0050
THR 113
0.0046
LEU 114
0.0053
GLU 115
0.0055
GLY 116
0.0049
VAL 117
0.0059
ILE 118
0.0044
THR 119
0.0050
ARG 120
0.0054
THR 121
0.0097
LYS 122
0.0088
HIS 123
0.0104
GLY 124
0.0126
GLU 125
0.0072
LYS 126
0.0068
VAL 127
0.0057
SER 128
0.0063
LEU 129
0.0041
SER 130
0.0053
SER 131
0.0057
LYS 132
0.0072
CYS 133
0.0067
ALA 134
0.0064
GLU 135
0.0058
ILE 136
0.0058
ASP 137
0.0078
ARG 138
0.0084
GLU 139
0.0074
MET 140
0.0067
ILE 141
0.0102
SER 142
0.0100
SER 143
0.0074
LEU 144
0.0055
GLY 145
0.0094
VAL 146
0.0110
SER 147
0.0138
LYS 148
0.0146
ALA 149
0.0165
VAL 150
0.0151
LEU 151
0.0131
ASN 152
0.0136
ASN 153
0.0154
VAL 154
0.0139
ILE 155
0.0110
PHE 156
0.0101
CYS 157
0.0128
HIS 158
0.0098
GLN 159
0.0075
GLU 160
0.0091
ASP 161
0.0175
SER 162
0.0212
ASN 163
0.0207
TRP 164
0.0162
PRO 165
0.0196
LEU 166
0.0210
SER 1202
0.0306
ALA 1203
0.0219
GLY 1204
0.0186
GLN 1205
0.0315
LYS 1206
0.0294
VAL 1207
0.0282
LEU 1208
0.0258
ALA 1209
0.0290
SER 1210
0.0222
LEU 1211
0.0212
ILE 1212
0.0191
ILE 1213
0.0196
ARG 1214
0.0157
LEU 1215
0.0160
ALA 1216
0.0163
LEU 1217
0.0161
ALA 1218
0.0164
GLU 1219
0.0189
THR 1220
0.0207
PHE 1221
0.0181
CYS 1222
0.0093
LEU 1223
0.0085
ASN 1224
0.0046
CYS 1225
0.0039
GLY 1226
0.0054
ILE 1227
0.0027
ILE 1228
0.0012
ALA 1229
0.0032
LEU 1230
0.0041
ASP 1231
0.0036
GLU 1232
0.0058
PRO 1233
0.0090
THR 1234
0.0186
THR 1235
0.0174
ASN 1236
0.0139
LEU 1237
0.0137
ASP 1238
0.0192
ARG 1239
0.0265
GLU 1240
0.0157
ASN 1241
0.0129
ILE 1242
0.0204
GLU 1243
0.0194
SER 1244
0.0175
LEU 1245
0.0195
ALA 1246
0.0141
HIS 1247
0.0136
ALA 1248
0.0177
LEU 1249
0.0146
VAL 1250
0.0114
GLU 1251
0.0159
ILE 1252
0.0173
ILE 1253
0.0145
LYS 1254
0.0188
SER 1255
0.0221
ARG 1256
0.0185
SER 1257
0.0188
GLN 1258
0.0298
GLN 1259
0.0283
ARG 1260
0.0204
ASN 1261
0.0172
PHE 1262
0.0117
GLN 1263
0.0093
LEU 1264
0.0077
LEU 1265
0.0053
VAL 1266
0.0066
ILE 1267
0.0064
THR 1268
0.0066
HIS 1269
0.0065
ASP 1270
0.0153
GLU 1271
0.0150
ASP 1272
0.0174
PHE 1273
0.0135
VAL 1274
0.0057
GLU 1275
0.0078
LEU 1276
0.0070
LEU 1277
0.0041
GLY 1278
0.0045
ARG 1279
0.0063
SER 1280
0.0062
GLU 1281
0.0058
TYR 1282
0.0038
VAL 1283
0.0076
GLU 1284
0.0084
LYS 1285
0.0128
PHE 1286
0.0143
TYR 1287
0.0121
ARG 1288
0.0113
ILE 1289
0.0089
LYS 1290
0.0106
LYS 1291
0.0059
ASN 1292
0.0047
ILE 1293
0.0108
ASP 1294
0.0139
GLN 1295
0.0116
CYS 1296
0.0062
SER 1297
0.0049
GLU 1298
0.0057
ILE 1299
0.0085
VAL 1300
0.0108
LYS 1301
0.0138
CYS 1302
0.0160
SER 1303
0.0115
VAL 1304
0.0085
SER 1305
0.0075
SER 1306
0.0212
GLU 10
0.0296
ASN 11
0.0263
THR 12
0.0166
PHE 13
0.0067
LYS 14
0.0064
ILE 15
0.0065
LEU 16
0.0069
VAL 17
0.0078
ALA 18
0.0036
THR 19
0.0043
ASP 20
0.0055
ILE 21
0.0060
HIS 22
0.0085
LEU 23
0.0084
GLY 24
0.0071
PHE 25
0.0062
MET 26
0.0128
GLU 27
0.0132
LYS 28
0.0264
ASP 29
0.0333
ALA 30
0.0472
VAL 31
0.0428
ARG 32
0.0240
GLY 33
0.0222
ASN 34
0.0123
ASP 35
0.0115
THR 36
0.0085
PHE 37
0.0133
VAL 38
0.0064
THR 39
0.0052
LEU 40
0.0056
ASP 41
0.0071
GLU 42
0.0063
ILE 43
0.0046
LEU 44
0.0034
ARG 45
0.0068
LEU 46
0.0081
ALA 47
0.0058
GLN 48
0.0057
GLU 49
0.0093
ASN 50
0.0072
GLU 51
0.0045
VAL 52
0.0048
ASP 53
0.0056
PHE 54
0.0034
ILE 55
0.0029
LEU 56
0.0029
LEU 57
0.0024
GLY 58
0.0067
GLY 59
0.0075
ASP 60
0.0082
LEU 61
0.0079
PHE 62
0.0110
HIS 63
0.0094
GLU 64
0.0107
ASN 65
0.0131
LYS 66
0.0180
PRO 67
0.0162
SER 68
0.0170
ARG 69
0.0168
LYS 70
0.0155
THR 71
0.0139
LEU 72
0.0182
HIS 73
0.0197
THR 74
0.0149
CYS 75
0.0135
LEU 76
0.0162
GLU 77
0.0158
LEU 78
0.0096
LEU 79
0.0091
ARG 80
0.0123
LYS 81
0.0110
TYR 82
0.0029
CYS 83
0.0033
MET 84
0.0059
GLY 85
0.0053
ASP 86
0.0116
ARG 87
0.0115
PRO 88
0.0102
VAL 89
0.0086
GLN 90
0.0103
PHE 91
0.0071
GLU 92
0.0047
ILE 93
0.0035
LEU 94
0.0074
SER 95
0.0056
ASP 96
0.0113
GLN 97
0.0094
SER 98
0.0127
VAL 99
0.0122
ASN 100
0.0075
PHE 101
0.0055
GLY 102
0.0101
PHE 103
0.0085
SER 104
0.0042
LYS 105
0.0078
PHE 106
0.0082
PRO 107
0.0077
TRP 108
0.0075
VAL 109
0.0053
ASN 110
0.0083
TYR 111
0.0072
GLN 112
0.0066
ASP 113
0.0095
GLY 114
0.0068
ASN 115
0.0101
LEU 116
0.0090
ASN 117
0.0089
ILE 118
0.0068
SER 119
0.0070
ILE 120
0.0055
PRO 121
0.0049
VAL 122
0.0048
PHE 123
0.0041
SER 124
0.0041
ILE 125
0.0041
HIS 126
0.0081
GLY 127
0.0088
ASN 128
0.0087
HIS 129
0.0090
ASP 130
0.0106
ASP 131
0.0097
PRO 132
0.0086
THR 133
0.0084
GLY 134
0.0074
ALA 135
0.0144
ASP 136
0.0079
ALA 137
0.0081
LEU 138
0.0088
CYS 139
0.0102
ALA 140
0.0108
LEU 141
0.0096
ASP 142
0.0102
ILE 143
0.0106
LEU 144
0.0103
SER 145
0.0085
CYS 146
0.0094
ALA 147
0.0087
GLY 148
0.0084
PHE 149
0.0072
VAL 150
0.0055
ASN 151
0.0045
HIS 152
0.0044
PHE 153
0.0043
GLY 154
0.0047
ARG 155
0.0054
SER 156
0.0063
MET 157
0.0073
SER 158
0.0081
VAL 159
0.0097
GLU 160
0.0118
LYS 161
0.0112
ILE 162
0.0088
ASP 163
0.0079
ILE 164
0.0078
SER 165
0.0081
PRO 166
0.0076
VAL 167
0.0050
LEU 168
0.0036
LEU 169
0.0041
GLN 170
0.0065
LYS 171
0.0114
GLY 172
0.0194
SER 173
0.0211
THR 174
0.0128
LYS 175
0.0081
ILE 176
0.0064
ALA 177
0.0079
LEU 178
0.0059
TYR 179
0.0054
GLY 180
0.0054
LEU 181
0.0055
GLY 182
0.0061
SER 183
0.0075
ILE 184
0.0063
PRO 185
0.0072
ASP 186
0.0090
GLU 187
0.0092
ARG 188
0.0079
LEU 189
0.0089
TYR 190
0.0103
ARG 191
0.0102
MET 192
0.0099
PHE 193
0.0104
VAL 194
0.0146
ASN 195
0.0144
LYS 196
0.0136
LYS 197
0.0135
VAL 198
0.0092
THR 199
0.0076
MET 200
0.0078
LEU 201
0.0076
ARG 202
0.0134
PRO 203
0.0130
LYS 204
0.0171
GLU 205
0.0162
ASP 206
0.0134
GLU 207
0.0162
ASN 208
0.0183
SER 209
0.0147
TRP 210
0.0076
PHE 211
0.0082
ASN 212
0.0095
LEU 213
0.0100
PHE 214
0.0043
VAL 215
0.0039
ILE 216
0.0038
HIS 217
0.0058
GLN 218
0.0069
ASN 219
0.0086
ARG 220
0.0073
SER 221
0.0089
LYS 222
0.0132
HIS 223
0.0122
GLY 224
0.0109
SER 225
0.0122
THR 226
0.0121
ASN 227
0.0108
PHE 228
0.0093
ILE 229
0.0075
PRO 230
0.0077
GLU 231
0.0071
GLN 232
0.0084
PHE 233
0.0066
LEU 234
0.0047
ASP 235
0.0057
ASP 236
0.0114
PHE 237
0.0111
ILE 238
0.0111
ASP 239
0.0138
LEU 240
0.0128
VAL 241
0.0101
ILE 242
0.0035
TRP 243
0.0018
GLY 244
0.0051
HIS 245
0.0078
GLU 246
0.0049
HIS 247
0.0053
GLU 248
0.0039
CYS 249
0.0018
LYS 250
0.0061
ILE 251
0.0116
ALA 252
0.0148
PRO 253
0.0181
THR 254
0.0275
LYS 255
0.0351
ASN 256
0.0409
GLU 257
0.0609
GLN 258
0.0424
GLN 259
0.0293
LEU 260
0.0329
PHE 261
0.0257
TYR 262
0.0208
ILE 263
0.0130
SER 264
0.0115
GLN 265
0.0064
PRO 266
0.0032
GLY 267
0.0034
SER 268
0.0043
SER 269
0.0051
VAL 270
0.0082
VAL 271
0.0081
THR 272
0.0058
SER 273
0.0061
LEU 274
0.0289
SER 275
0.0315
PRO 276
0.0346
GLY 277
0.0189
GLU 278
0.0113
ALA 279
0.0134
VAL 280
0.0057
LYS 281
0.0102
LYS 282
0.0065
HIS 283
0.0088
VAL 284
0.0097
GLY 285
0.0125
LEU 286
0.0120
LEU 287
0.0119
ARG 288
0.0096
ILE 289
0.0113
LYS 290
0.0190
GLY 291
0.0154
ARG 292
0.0159
LYS 293
0.0245
MET 294
0.0151
ASN 295
0.0148
MET 296
0.0158
HIS 297
0.0154
LYS 298
0.0117
ILE 299
0.0113
PRO 300
0.0105
LEU 301
0.0090
HIS 302
0.0118
THR 303
0.0071
VAL 304
0.0078
ARG 305
0.0091
LYS 690
0.0070
VAL 691
0.0081
THR 692
0.0080
TYR 693
0.0081
PRO 694
0.0225
GLY 695
0.0342
ALA 696
0.0421
GLY 697
0.0631
LYS 698
0.0439
LEU 699
0.0126
PRO 700
0.0145
HIS 701
0.0308
ILE 702
0.0146
ILE 703
0.0068
GLY 704
0.0140
GLY 705
0.0210
SER 706
0.0234
ASP 707
0.0184
LEU 708
0.0177
ILE 709
0.0219
ALA 710
0.0113
HIS 711
0.0068
HIS 712
0.0117
ALA 713
0.0126
ARG 714
0.0311
LYS 715
0.0337
ASN 716
0.0244
THR 717
0.0224
GLU 718
0.0206
LEU 719
0.0090
GLU 720
0.0051
GLU 721
0.0139
TRP 722
0.0131
LEU 723
0.0129
ARG 724
0.0134
GLN 725
0.0136
GLU 726
0.0141
MET 727
0.0168
GLU 728
0.0122
VAL 729
0.0082
GLN 730
0.0140
ASN 731
0.0254
GLN 732
0.0248
HIS 733
0.0129
ALA 734
0.0248
LYS 735
0.0343
GLU 736
0.0216
GLU 737
0.0095
SER 738
0.0152
LEU 739
0.0167
ALA 740
0.0087
ASP 741
0.0034
ASP 742
0.0069
LEU 743
0.0079
PHE 744
0.0059
ARG 745
0.0068
TYR 746
0.0084
ASN 747
0.0092
PRO 748
0.0091
TYR 749
0.0112
LEU 750
0.0102
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.