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 = 0.0679
MET 1
0.0149
SER 2
0.0117
ARG 3
0.0109
ILE 4
0.0077
GLU 5
0.0050
LYS 6
0.0026
MET 7
0.0012
SER 8
0.0015
ILE 9
0.0044
LEU 10
0.0030
GLY 11
0.0027
VAL 12
0.0045
ARG 13
0.0057
SER 14
0.0062
PHE 15
0.0065
GLY 16
0.0061
ILE 17
0.0059
GLU 18
0.0110
ASP 19
0.0250
LYS 20
0.0288
ASP 21
0.0087
LYS 22
0.0092
GLN 23
0.0086
ILE 24
0.0112
ILE 25
0.0040
THR 26
0.0035
PHE 27
0.0075
PHE 28
0.0104
SER 29
0.0139
PRO 30
0.0149
LEU 31
0.0129
THR 32
0.0098
ILE 33
0.0082
LEU 34
0.0094
VAL 35
0.0161
GLY 36
0.0212
PRO 37
0.0288
ASN 38
0.0384
GLY 39
0.0406
ALA 40
0.0281
GLY 41
0.0131
LYS 42
0.0071
THR 43
0.0066
THR 44
0.0048
ILE 45
0.0044
ILE 46
0.0048
GLU 47
0.0059
CYS 48
0.0074
LEU 49
0.0076
LYS 50
0.0077
TYR 51
0.0091
ILE 52
0.0090
CYS 53
0.0073
THR 54
0.0070
GLY 55
0.0094
ASP 56
0.0115
PHE 57
0.0194
PRO 58
0.0129
PRO 59
0.0216
GLY 60
0.0260
THR 61
0.0216
LYS 62
0.0228
GLY 63
0.0247
ASN 64
0.0144
THR 65
0.0041
PHE 66
0.0077
VAL 67
0.0097
HIS 68
0.0104
ASP 69
0.0167
PRO 70
0.0172
LYS 71
0.0166
VAL 72
0.0175
ALA 73
0.0193
GLN 74
0.0221
GLU 75
0.0245
THR 76
0.0265
ASP 77
0.0196
VAL 78
0.0144
ARG 79
0.0146
ALA 80
0.0124
GLN 81
0.0068
ILE 82
0.0071
ILE 83
0.0077
LEU 84
0.0081
GLN 85
0.0029
PHE 86
0.0046
ARG 87
0.0088
ASP 88
0.0105
VAL 89
0.0167
ASN 90
0.0278
GLY 91
0.0245
GLU 92
0.0225
LEU 93
0.0030
ILE 94
0.0045
ALA 95
0.0055
VAL 96
0.0077
GLN 97
0.0110
ARG 98
0.0098
SER 99
0.0104
MET 100
0.0102
VAL 101
0.0147
CYS 102
0.0173
THR 103
0.0163
GLN 104
0.0202
LYS 105
0.0334
SER 106
0.0384
LYS 107
0.0153
LYS 108
0.0299
THR 109
0.0125
GLU 110
0.0101
PHE 111
0.0116
LYS 112
0.0049
THR 113
0.0056
LEU 114
0.0169
GLU 115
0.0191
GLY 116
0.0075
VAL 117
0.0057
ILE 118
0.0061
THR 119
0.0066
ARG 120
0.0082
THR 121
0.0098
LYS 122
0.0099
HIS 123
0.0103
GLY 124
0.0064
GLU 125
0.0102
LYS 126
0.0102
VAL 127
0.0105
SER 128
0.0122
LEU 129
0.0094
SER 130
0.0142
SER 131
0.0231
LYS 132
0.0323
CYS 133
0.0219
ALA 134
0.0280
GLU 135
0.0321
ILE 136
0.0207
ASP 137
0.0142
ARG 138
0.0231
GLU 139
0.0205
MET 140
0.0141
ILE 141
0.0163
SER 142
0.0192
SER 143
0.0158
LEU 144
0.0129
GLY 145
0.0217
VAL 146
0.0185
SER 147
0.0177
LYS 148
0.0147
ALA 149
0.0154
VAL 150
0.0130
LEU 151
0.0074
ASN 152
0.0091
ASN 153
0.0079
VAL 154
0.0050
ILE 155
0.0046
PHE 156
0.0061
CYS 157
0.0071
HIS 158
0.0088
GLN 159
0.0086
GLU 160
0.0115
ASP 161
0.0128
SER 162
0.0129
ASN 163
0.0151
TRP 164
0.0130
PRO 165
0.0164
LEU 166
0.0264
SER 1202
0.0066
ALA 1203
0.0042
GLY 1204
0.0043
GLN 1205
0.0050
LYS 1206
0.0045
VAL 1207
0.0061
LEU 1208
0.0052
ALA 1209
0.0039
SER 1210
0.0043
LEU 1211
0.0082
ILE 1212
0.0092
ILE 1213
0.0078
ARG 1214
0.0073
LEU 1215
0.0086
ALA 1216
0.0103
LEU 1217
0.0117
ALA 1218
0.0105
GLU 1219
0.0122
THR 1220
0.0183
PHE 1221
0.0226
CYS 1222
0.0152
LEU 1223
0.0185
ASN 1224
0.0175
CYS 1225
0.0155
GLY 1226
0.0130
ILE 1227
0.0113
ILE 1228
0.0100
ALA 1229
0.0106
LEU 1230
0.0143
ASP 1231
0.0141
GLU 1232
0.0133
PRO 1233
0.0146
THR 1234
0.0112
THR 1235
0.0176
ASN 1236
0.0177
LEU 1237
0.0112
ASP 1238
0.0195
ARG 1239
0.0227
GLU 1240
0.0166
ASN 1241
0.0079
ILE 1242
0.0081
GLU 1243
0.0185
SER 1244
0.0185
LEU 1245
0.0127
ALA 1246
0.0167
HIS 1247
0.0301
ALA 1248
0.0255
LEU 1249
0.0126
VAL 1250
0.0219
GLU 1251
0.0204
ILE 1252
0.0133
ILE 1253
0.0159
LYS 1254
0.0236
SER 1255
0.0189
ARG 1256
0.0131
SER 1257
0.0177
GLN 1258
0.0292
GLN 1259
0.0219
ARG 1260
0.0161
ASN 1261
0.0226
PHE 1262
0.0156
GLN 1263
0.0135
LEU 1264
0.0128
LEU 1265
0.0106
VAL 1266
0.0101
ILE 1267
0.0099
THR 1268
0.0145
HIS 1269
0.0196
ASP 1270
0.0169
GLU 1271
0.0203
ASP 1272
0.0120
PHE 1273
0.0030
VAL 1274
0.0099
GLU 1275
0.0095
LEU 1276
0.0086
LEU 1277
0.0130
GLY 1278
0.0128
ARG 1279
0.0090
SER 1280
0.0109
GLU 1281
0.0112
TYR 1282
0.0065
VAL 1283
0.0038
GLU 1284
0.0045
LYS 1285
0.0057
PHE 1286
0.0111
TYR 1287
0.0126
ARG 1288
0.0160
ILE 1289
0.0164
LYS 1290
0.0181
LYS 1291
0.0080
ASN 1292
0.0258
ILE 1293
0.0416
ASP 1294
0.0303
GLN 1295
0.0137
CYS 1296
0.0182
SER 1297
0.0191
GLU 1298
0.0161
ILE 1299
0.0156
VAL 1300
0.0156
LYS 1301
0.0172
CYS 1302
0.0229
SER 1303
0.0194
VAL 1304
0.0192
SER 1305
0.0249
SER 1306
0.0627
GLU 10
0.0050
ASN 11
0.0041
THR 12
0.0023
PHE 13
0.0019
LYS 14
0.0060
ILE 15
0.0055
LEU 16
0.0051
VAL 17
0.0042
ALA 18
0.0026
THR 19
0.0025
ASP 20
0.0021
ILE 21
0.0013
HIS 22
0.0050
LEU 23
0.0059
GLY 24
0.0070
PHE 25
0.0065
MET 26
0.0101
GLU 27
0.0057
LYS 28
0.0154
ASP 29
0.0139
ALA 30
0.0283
VAL 31
0.0262
ARG 32
0.0142
GLY 33
0.0103
ASN 34
0.0070
ASP 35
0.0082
THR 36
0.0085
PHE 37
0.0093
VAL 38
0.0090
THR 39
0.0072
LEU 40
0.0076
ASP 41
0.0084
GLU 42
0.0065
ILE 43
0.0045
LEU 44
0.0047
ARG 45
0.0055
LEU 46
0.0019
ALA 47
0.0020
GLN 48
0.0022
GLU 49
0.0056
ASN 50
0.0050
GLU 51
0.0058
VAL 52
0.0053
ASP 53
0.0062
PHE 54
0.0053
ILE 55
0.0054
LEU 56
0.0058
LEU 57
0.0059
GLY 58
0.0042
GLY 59
0.0041
ASP 60
0.0039
LEU 61
0.0047
PHE 62
0.0054
HIS 63
0.0046
GLU 64
0.0029
ASN 65
0.0028
LYS 66
0.0088
PRO 67
0.0079
SER 68
0.0112
ARG 69
0.0159
LYS 70
0.0112
THR 71
0.0093
LEU 72
0.0118
HIS 73
0.0130
THR 74
0.0115
CYS 75
0.0096
LEU 76
0.0110
GLU 77
0.0108
LEU 78
0.0088
LEU 79
0.0069
ARG 80
0.0087
LYS 81
0.0088
TYR 82
0.0032
CYS 83
0.0040
MET 84
0.0037
GLY 85
0.0042
ASP 86
0.0062
ARG 87
0.0056
PRO 88
0.0041
VAL 89
0.0037
GLN 90
0.0021
PHE 91
0.0030
GLU 92
0.0050
ILE 93
0.0063
LEU 94
0.0073
SER 95
0.0073
ASP 96
0.0086
GLN 97
0.0081
SER 98
0.0087
VAL 99
0.0093
ASN 100
0.0059
PHE 101
0.0041
GLY 102
0.0075
PHE 103
0.0057
SER 104
0.0055
LYS 105
0.0142
PHE 106
0.0061
PRO 107
0.0033
TRP 108
0.0022
VAL 109
0.0040
ASN 110
0.0023
TYR 111
0.0029
GLN 112
0.0034
ASP 113
0.0031
GLY 114
0.0062
ASN 115
0.0050
LEU 116
0.0040
ASN 117
0.0043
ILE 118
0.0050
SER 119
0.0050
ILE 120
0.0055
PRO 121
0.0062
VAL 122
0.0076
PHE 123
0.0065
SER 124
0.0071
ILE 125
0.0068
HIS 126
0.0076
GLY 127
0.0043
ASN 128
0.0022
HIS 129
0.0020
ASP 130
0.0110
ASP 131
0.0101
PRO 132
0.0115
THR 133
0.0120
GLY 134
0.0180
ALA 135
0.0186
ASP 136
0.0158
ALA 137
0.0206
LEU 138
0.0125
CYS 139
0.0123
ALA 140
0.0143
LEU 141
0.0117
ASP 142
0.0091
ILE 143
0.0104
LEU 144
0.0111
SER 145
0.0101
CYS 146
0.0126
ALA 147
0.0101
GLY 148
0.0088
PHE 149
0.0074
VAL 150
0.0096
ASN 151
0.0076
HIS 152
0.0073
PHE 153
0.0058
GLY 154
0.0037
ARG 155
0.0053
SER 156
0.0056
MET 157
0.0091
SER 158
0.0181
VAL 159
0.0200
GLU 160
0.0228
LYS 161
0.0162
ILE 162
0.0056
ASP 163
0.0064
ILE 164
0.0064
SER 165
0.0074
PRO 166
0.0040
VAL 167
0.0049
LEU 168
0.0043
LEU 169
0.0057
GLN 170
0.0073
LYS 171
0.0048
GLY 172
0.0054
SER 173
0.0073
THR 174
0.0062
LYS 175
0.0063
ILE 176
0.0044
ALA 177
0.0041
LEU 178
0.0043
TYR 179
0.0040
GLY 180
0.0030
LEU 181
0.0025
GLY 182
0.0029
SER 183
0.0027
ILE 184
0.0038
PRO 185
0.0046
ASP 186
0.0028
GLU 187
0.0027
ARG 188
0.0013
LEU 189
0.0011
TYR 190
0.0038
ARG 191
0.0055
MET 192
0.0056
PHE 193
0.0053
VAL 194
0.0052
ASN 195
0.0065
LYS 196
0.0117
LYS 197
0.0138
VAL 198
0.0077
THR 199
0.0080
MET 200
0.0083
LEU 201
0.0089
ARG 202
0.0065
PRO 203
0.0026
LYS 204
0.0121
GLU 205
0.0172
ASP 206
0.0145
GLU 207
0.0112
ASN 208
0.0139
SER 209
0.0134
TRP 210
0.0045
PHE 211
0.0035
ASN 212
0.0033
LEU 213
0.0041
PHE 214
0.0044
VAL 215
0.0033
ILE 216
0.0023
HIS 217
0.0019
GLN 218
0.0099
ASN 219
0.0134
ARG 220
0.0118
SER 221
0.0209
LYS 222
0.0641
HIS 223
0.0679
GLY 224
0.0481
SER 225
0.0437
THR 226
0.0167
ASN 227
0.0117
PHE 228
0.0109
ILE 229
0.0044
PRO 230
0.0068
GLU 231
0.0072
GLN 232
0.0094
PHE 233
0.0087
LEU 234
0.0051
ASP 235
0.0054
ASP 236
0.0042
PHE 237
0.0056
ILE 238
0.0057
ASP 239
0.0054
LEU 240
0.0044
VAL 241
0.0038
ILE 242
0.0018
TRP 243
0.0017
GLY 244
0.0037
HIS 245
0.0053
GLU 246
0.0061
HIS 247
0.0027
GLU 248
0.0023
CYS 249
0.0045
LYS 250
0.0024
ILE 251
0.0027
ALA 252
0.0020
PRO 253
0.0029
THR 254
0.0067
LYS 255
0.0068
ASN 256
0.0105
GLU 257
0.0173
GLN 258
0.0081
GLN 259
0.0048
LEU 260
0.0043
PHE 261
0.0062
TYR 262
0.0033
ILE 263
0.0025
SER 264
0.0024
GLN 265
0.0018
PRO 266
0.0017
GLY 267
0.0014
SER 268
0.0012
SER 269
0.0013
VAL 270
0.0050
VAL 271
0.0047
THR 272
0.0049
SER 273
0.0048
LEU 274
0.0066
SER 275
0.0086
PRO 276
0.0080
GLY 277
0.0084
GLU 278
0.0056
ALA 279
0.0059
VAL 280
0.0057
LYS 281
0.0062
LYS 282
0.0022
HIS 283
0.0028
VAL 284
0.0036
GLY 285
0.0052
LEU 286
0.0063
LEU 287
0.0038
ARG 288
0.0040
ILE 289
0.0025
LYS 290
0.0035
GLY 291
0.0043
ARG 292
0.0050
LYS 293
0.0047
MET 294
0.0043
ASN 295
0.0058
MET 296
0.0049
HIS 297
0.0082
LYS 298
0.0057
ILE 299
0.0041
PRO 300
0.0015
LEU 301
0.0028
HIS 302
0.0105
THR 303
0.0062
VAL 304
0.0087
ARG 305
0.0133
LYS 690
0.0068
VAL 691
0.0057
THR 692
0.0050
TYR 693
0.0056
PRO 694
0.0069
GLY 695
0.0089
ALA 696
0.0065
GLY 697
0.0071
LYS 698
0.0066
LEU 699
0.0083
PRO 700
0.0037
HIS 701
0.0107
ILE 702
0.0124
ILE 703
0.0084
GLY 704
0.0084
GLY 705
0.0101
SER 706
0.0167
ASP 707
0.0089
LEU 708
0.0091
ILE 709
0.0153
ALA 710
0.0084
HIS 711
0.0054
HIS 712
0.0041
ALA 713
0.0041
ARG 714
0.0039
LYS 715
0.0036
ASN 716
0.0085
THR 717
0.0136
GLU 718
0.0152
LEU 719
0.0134
GLU 720
0.0090
GLU 721
0.0137
TRP 722
0.0071
LEU 723
0.0093
ARG 724
0.0111
GLN 725
0.0100
GLU 726
0.0081
MET 727
0.0117
GLU 728
0.0071
VAL 729
0.0066
GLN 730
0.0117
ASN 731
0.0101
GLN 732
0.0087
HIS 733
0.0161
ALA 734
0.0170
LYS 735
0.0098
GLU 736
0.0152
GLU 737
0.0185
SER 738
0.0084
LEU 739
0.0075
ALA 740
0.0098
ASP 741
0.0091
ASP 742
0.0114
LEU 743
0.0099
PHE 744
0.0077
ARG 745
0.0094
TYR 746
0.0106
ASN 747
0.0156
PRO 748
0.0163
TYR 749
0.0218
LEU 750
0.0115
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.