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 = 0.0474
MET 1
0.0252
SER 2
0.0216
ARG 3
0.0165
ILE 4
0.0137
GLU 5
0.0020
LYS 6
0.0034
MET 7
0.0052
SER 8
0.0073
ILE 9
0.0197
LEU 10
0.0191
GLY 11
0.0175
VAL 12
0.0168
ARG 13
0.0149
SER 14
0.0120
PHE 15
0.0159
GLY 16
0.0172
ILE 17
0.0299
GLU 18
0.0321
ASP 19
0.0347
LYS 20
0.0298
ASP 21
0.0147
LYS 22
0.0161
GLN 23
0.0158
ILE 24
0.0185
ILE 25
0.0117
THR 26
0.0128
PHE 27
0.0107
PHE 28
0.0118
SER 29
0.0190
PRO 30
0.0171
LEU 31
0.0150
THR 32
0.0166
ILE 33
0.0176
LEU 34
0.0182
VAL 35
0.0191
GLY 36
0.0208
PRO 37
0.0221
ASN 38
0.0196
GLY 39
0.0140
ALA 40
0.0142
GLY 41
0.0100
LYS 42
0.0157
THR 43
0.0125
THR 44
0.0087
ILE 45
0.0110
ILE 46
0.0106
GLU 47
0.0098
CYS 48
0.0101
LEU 49
0.0072
LYS 50
0.0069
TYR 51
0.0068
ILE 52
0.0073
CYS 53
0.0068
THR 54
0.0064
GLY 55
0.0043
ASP 56
0.0051
PHE 57
0.0171
PRO 58
0.0187
PRO 59
0.0165
GLY 60
0.0148
THR 61
0.0247
LYS 62
0.0254
GLY 63
0.0266
ASN 64
0.0246
THR 65
0.0224
PHE 66
0.0214
VAL 67
0.0212
HIS 68
0.0221
ASP 69
0.0264
PRO 70
0.0301
LYS 71
0.0286
VAL 72
0.0290
ALA 73
0.0444
GLN 74
0.0466
GLU 75
0.0407
THR 76
0.0330
ASP 77
0.0266
VAL 78
0.0260
ARG 79
0.0274
ALA 80
0.0269
GLN 81
0.0095
ILE 82
0.0093
ILE 83
0.0091
LEU 84
0.0093
GLN 85
0.0039
PHE 86
0.0076
ARG 87
0.0116
ASP 88
0.0158
VAL 89
0.0236
ASN 90
0.0225
GLY 91
0.0178
GLU 92
0.0151
LEU 93
0.0077
ILE 94
0.0071
ALA 95
0.0042
VAL 96
0.0048
GLN 97
0.0106
ARG 98
0.0112
SER 99
0.0124
MET 100
0.0156
VAL 101
0.0319
CYS 102
0.0295
THR 103
0.0293
GLN 104
0.0273
LYS 105
0.0452
SER 106
0.0474
LYS 107
0.0292
LYS 108
0.0198
THR 109
0.0277
GLU 110
0.0331
PHE 111
0.0330
LYS 112
0.0362
THR 113
0.0189
LEU 114
0.0129
GLU 115
0.0047
GLY 116
0.0079
VAL 117
0.0061
ILE 118
0.0078
THR 119
0.0070
ARG 120
0.0085
THR 121
0.0049
LYS 122
0.0076
HIS 123
0.0128
GLY 124
0.0081
GLU 125
0.0090
LYS 126
0.0087
VAL 127
0.0091
SER 128
0.0099
LEU 129
0.0087
SER 130
0.0057
SER 131
0.0084
LYS 132
0.0082
CYS 133
0.0074
ALA 134
0.0115
GLU 135
0.0138
ILE 136
0.0115
ASP 137
0.0130
ARG 138
0.0163
GLU 139
0.0167
MET 140
0.0147
ILE 141
0.0178
SER 142
0.0192
SER 143
0.0198
LEU 144
0.0187
GLY 145
0.0219
VAL 146
0.0197
SER 147
0.0188
LYS 148
0.0170
ALA 149
0.0146
VAL 150
0.0153
LEU 151
0.0134
ASN 152
0.0120
ASN 153
0.0113
VAL 154
0.0117
ILE 155
0.0114
PHE 156
0.0114
CYS 157
0.0100
HIS 158
0.0125
GLN 159
0.0151
GLU 160
0.0158
ASP 161
0.0171
SER 162
0.0144
ASN 163
0.0136
TRP 164
0.0147
PRO 165
0.0155
LEU 166
0.0177
SER 1202
0.0362
ALA 1203
0.0286
GLY 1204
0.0253
GLN 1205
0.0245
LYS 1206
0.0051
VAL 1207
0.0072
LEU 1208
0.0086
ALA 1209
0.0064
SER 1210
0.0044
LEU 1211
0.0041
ILE 1212
0.0052
ILE 1213
0.0041
ARG 1214
0.0052
LEU 1215
0.0082
ALA 1216
0.0087
LEU 1217
0.0064
ALA 1218
0.0148
GLU 1219
0.0192
THR 1220
0.0167
PHE 1221
0.0174
CYS 1222
0.0198
LEU 1223
0.0234
ASN 1224
0.0253
CYS 1225
0.0232
GLY 1226
0.0217
ILE 1227
0.0182
ILE 1228
0.0128
ALA 1229
0.0108
LEU 1230
0.0110
ASP 1231
0.0118
GLU 1232
0.0098
PRO 1233
0.0070
THR 1234
0.0096
THR 1235
0.0112
ASN 1236
0.0128
LEU 1237
0.0115
ASP 1238
0.0125
ARG 1239
0.0124
GLU 1240
0.0137
ASN 1241
0.0143
ILE 1242
0.0108
GLU 1243
0.0140
SER 1244
0.0162
LEU 1245
0.0158
ALA 1246
0.0173
HIS 1247
0.0208
ALA 1248
0.0204
LEU 1249
0.0208
VAL 1250
0.0218
GLU 1251
0.0244
ILE 1252
0.0246
ILE 1253
0.0252
LYS 1254
0.0296
SER 1255
0.0321
ARG 1256
0.0308
SER 1257
0.0338
GLN 1258
0.0410
GLN 1259
0.0428
ARG 1260
0.0357
ASN 1261
0.0348
PHE 1262
0.0233
GLN 1263
0.0205
LEU 1264
0.0160
LEU 1265
0.0154
VAL 1266
0.0147
ILE 1267
0.0156
THR 1268
0.0150
HIS 1269
0.0166
ASP 1270
0.0130
GLU 1271
0.0144
ASP 1272
0.0106
PHE 1273
0.0122
VAL 1274
0.0140
GLU 1275
0.0115
LEU 1276
0.0107
LEU 1277
0.0151
GLY 1278
0.0106
ARG 1279
0.0079
SER 1280
0.0089
GLU 1281
0.0071
TYR 1282
0.0111
VAL 1283
0.0130
GLU 1284
0.0164
LYS 1285
0.0220
PHE 1286
0.0229
TYR 1287
0.0212
ARG 1288
0.0207
ILE 1289
0.0185
LYS 1290
0.0201
LYS 1291
0.0127
ASN 1292
0.0084
ILE 1293
0.0175
ASP 1294
0.0205
GLN 1295
0.0168
CYS 1296
0.0091
SER 1297
0.0104
GLU 1298
0.0120
ILE 1299
0.0163
VAL 1300
0.0188
LYS 1301
0.0231
CYS 1302
0.0283
SER 1303
0.0228
VAL 1304
0.0219
SER 1305
0.0171
SER 1306
0.0155
GLU 10
0.0018
ASN 11
0.0013
THR 12
0.0014
PHE 13
0.0010
LYS 14
0.0016
ILE 15
0.0014
LEU 16
0.0013
VAL 17
0.0011
ALA 18
0.0027
THR 19
0.0029
ASP 20
0.0028
ILE 21
0.0023
HIS 22
0.0030
LEU 23
0.0028
GLY 24
0.0038
PHE 25
0.0038
MET 26
0.0074
GLU 27
0.0071
LYS 28
0.0087
ASP 29
0.0087
ALA 30
0.0120
VAL 31
0.0108
ARG 32
0.0081
GLY 33
0.0076
ASN 34
0.0054
ASP 35
0.0042
THR 36
0.0029
PHE 37
0.0025
VAL 38
0.0024
THR 39
0.0018
LEU 40
0.0015
ASP 41
0.0012
GLU 42
0.0010
ILE 43
0.0014
LEU 44
0.0022
ARG 45
0.0021
LEU 46
0.0018
ALA 47
0.0024
GLN 48
0.0030
GLU 49
0.0030
ASN 50
0.0022
GLU 51
0.0024
VAL 52
0.0020
ASP 53
0.0019
PHE 54
0.0017
ILE 55
0.0017
LEU 56
0.0019
LEU 57
0.0021
GLY 58
0.0033
GLY 59
0.0027
ASP 60
0.0025
LEU 61
0.0023
PHE 62
0.0031
HIS 63
0.0033
GLU 64
0.0045
ASN 65
0.0056
LYS 66
0.0073
PRO 67
0.0048
SER 68
0.0062
ARG 69
0.0112
LYS 70
0.0061
THR 71
0.0047
LEU 72
0.0055
HIS 73
0.0058
THR 74
0.0037
CYS 75
0.0036
LEU 76
0.0044
GLU 77
0.0039
LEU 78
0.0033
LEU 79
0.0040
ARG 80
0.0052
LYS 81
0.0046
TYR 82
0.0041
CYS 83
0.0043
MET 84
0.0058
GLY 85
0.0069
ASP 86
0.0088
ARG 87
0.0079
PRO 88
0.0067
VAL 89
0.0046
GLN 90
0.0038
PHE 91
0.0030
GLU 92
0.0025
ILE 93
0.0031
LEU 94
0.0057
SER 95
0.0057
ASP 96
0.0057
GLN 97
0.0057
SER 98
0.0089
VAL 99
0.0082
ASN 100
0.0063
PHE 101
0.0057
GLY 102
0.0129
PHE 103
0.0123
SER 104
0.0130
LYS 105
0.0166
PHE 106
0.0111
PRO 107
0.0103
TRP 108
0.0071
VAL 109
0.0030
ASN 110
0.0019
TYR 111
0.0016
GLN 112
0.0012
ASP 113
0.0029
GLY 114
0.0060
ASN 115
0.0088
LEU 116
0.0072
ASN 117
0.0077
ILE 118
0.0045
SER 119
0.0050
ILE 120
0.0035
PRO 121
0.0019
VAL 122
0.0018
PHE 123
0.0023
SER 124
0.0022
ILE 125
0.0024
HIS 126
0.0019
GLY 127
0.0023
ASN 128
0.0032
HIS 129
0.0036
ASP 130
0.0060
ASP 131
0.0055
PRO 132
0.0089
THR 133
0.0156
GLY 134
0.0362
ALA 135
0.0381
ASP 136
0.0405
ALA 137
0.0165
LEU 138
0.0111
CYS 139
0.0071
ALA 140
0.0053
LEU 141
0.0037
ASP 142
0.0049
ILE 143
0.0042
LEU 144
0.0030
SER 145
0.0043
CYS 146
0.0063
ALA 147
0.0037
GLY 148
0.0020
PHE 149
0.0027
VAL 150
0.0015
ASN 151
0.0023
HIS 152
0.0024
PHE 153
0.0033
GLY 154
0.0065
ARG 155
0.0051
SER 156
0.0055
MET 157
0.0078
SER 158
0.0067
VAL 159
0.0051
GLU 160
0.0060
LYS 161
0.0066
ILE 162
0.0054
ASP 163
0.0047
ILE 164
0.0044
SER 165
0.0041
PRO 166
0.0029
VAL 167
0.0027
LEU 168
0.0020
LEU 169
0.0022
GLN 170
0.0007
LYS 171
0.0007
GLY 172
0.0014
SER 173
0.0018
THR 174
0.0022
LYS 175
0.0022
ILE 176
0.0014
ALA 177
0.0015
LEU 178
0.0021
TYR 179
0.0025
GLY 180
0.0034
LEU 181
0.0041
GLY 182
0.0035
SER 183
0.0025
ILE 184
0.0014
PRO 185
0.0013
ASP 186
0.0009
GLU 187
0.0011
ARG 188
0.0022
LEU 189
0.0027
TYR 190
0.0061
ARG 191
0.0061
MET 192
0.0072
PHE 193
0.0071
VAL 194
0.0104
ASN 195
0.0095
LYS 196
0.0087
LYS 197
0.0085
VAL 198
0.0062
THR 199
0.0044
MET 200
0.0032
LEU 201
0.0039
ARG 202
0.0054
PRO 203
0.0066
LYS 204
0.0108
GLU 205
0.0126
ASP 206
0.0099
GLU 207
0.0090
ASN 208
0.0093
SER 209
0.0086
TRP 210
0.0037
PHE 211
0.0028
ASN 212
0.0021
LEU 213
0.0010
PHE 214
0.0032
VAL 215
0.0029
ILE 216
0.0030
HIS 217
0.0028
GLN 218
0.0033
ASN 219
0.0034
ARG 220
0.0039
SER 221
0.0042
LYS 222
0.0101
HIS 223
0.0132
GLY 224
0.0112
SER 225
0.0107
THR 226
0.0052
ASN 227
0.0043
PHE 228
0.0033
ILE 229
0.0042
PRO 230
0.0102
GLU 231
0.0092
GLN 232
0.0091
PHE 233
0.0088
LEU 234
0.0048
ASP 235
0.0022
ASP 236
0.0048
PHE 237
0.0048
ILE 238
0.0025
ASP 239
0.0030
LEU 240
0.0017
VAL 241
0.0021
ILE 242
0.0035
TRP 243
0.0034
GLY 244
0.0029
HIS 245
0.0028
GLU 246
0.0051
HIS 247
0.0037
GLU 248
0.0043
CYS 249
0.0039
LYS 250
0.0026
ILE 251
0.0025
ALA 252
0.0017
PRO 253
0.0020
THR 254
0.0071
LYS 255
0.0125
ASN 256
0.0208
GLU 257
0.0302
GLN 258
0.0238
GLN 259
0.0150
LEU 260
0.0148
PHE 261
0.0077
TYR 262
0.0019
ILE 263
0.0015
SER 264
0.0020
GLN 265
0.0043
PRO 266
0.0036
GLY 267
0.0032
SER 268
0.0024
SER 269
0.0015
VAL 270
0.0020
VAL 271
0.0043
THR 272
0.0052
SER 273
0.0076
LEU 274
0.0138
SER 275
0.0163
PRO 276
0.0170
GLY 277
0.0119
GLU 278
0.0064
ALA 279
0.0070
VAL 280
0.0045
LYS 281
0.0017
LYS 282
0.0008
HIS 283
0.0007
VAL 284
0.0012
GLY 285
0.0022
LEU 286
0.0018
LEU 287
0.0018
ARG 288
0.0019
ILE 289
0.0019
LYS 290
0.0032
GLY 291
0.0028
ARG 292
0.0035
LYS 293
0.0041
MET 294
0.0027
ASN 295
0.0024
MET 296
0.0021
HIS 297
0.0019
LYS 298
0.0022
ILE 299
0.0019
PRO 300
0.0013
LEU 301
0.0012
HIS 302
0.0044
THR 303
0.0044
VAL 304
0.0042
ARG 305
0.0060
LYS 690
0.0096
VAL 691
0.0091
THR 692
0.0077
TYR 693
0.0058
PRO 694
0.0048
GLY 695
0.0047
ALA 696
0.0062
GLY 697
0.0087
LYS 698
0.0071
LEU 699
0.0046
PRO 700
0.0061
HIS 701
0.0072
ILE 702
0.0047
ILE 703
0.0046
GLY 704
0.0021
GLY 705
0.0035
SER 706
0.0111
ASP 707
0.0092
LEU 708
0.0075
ILE 709
0.0110
ALA 710
0.0089
HIS 711
0.0075
HIS 712
0.0103
ALA 713
0.0080
ARG 714
0.0146
LYS 715
0.0129
ASN 716
0.0101
THR 717
0.0123
GLU 718
0.0156
LEU 719
0.0141
GLU 720
0.0109
GLU 721
0.0138
TRP 722
0.0103
LEU 723
0.0113
ARG 724
0.0094
GLN 725
0.0066
GLU 726
0.0070
MET 727
0.0086
GLU 728
0.0047
VAL 729
0.0055
GLN 730
0.0098
ASN 731
0.0150
GLN 732
0.0158
HIS 733
0.0143
ALA 734
0.0219
LYS 735
0.0236
GLU 736
0.0152
GLU 737
0.0141
SER 738
0.0127
LEU 739
0.0091
ALA 740
0.0033
ASP 741
0.0062
ASP 742
0.0030
LEU 743
0.0026
PHE 744
0.0033
ARG 745
0.0042
TYR 746
0.0068
ASN 747
0.0076
PRO 748
0.0078
TYR 749
0.0086
LEU 750
0.0074
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.