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 = 0.0554
MET 1
0.0223
SER 2
0.0181
ARG 3
0.0125
ILE 4
0.0106
GLU 5
0.0060
LYS 6
0.0070
MET 7
0.0083
SER 8
0.0102
ILE 9
0.0030
LEU 10
0.0046
GLY 11
0.0070
VAL 12
0.0061
ARG 13
0.0084
SER 14
0.0075
PHE 15
0.0049
GLY 16
0.0078
ILE 17
0.0175
GLU 18
0.0198
ASP 19
0.0186
LYS 20
0.0190
ASP 21
0.0087
LYS 22
0.0037
GLN 23
0.0031
ILE 24
0.0085
ILE 25
0.0098
THR 26
0.0090
PHE 27
0.0064
PHE 28
0.0093
SER 29
0.0092
PRO 30
0.0091
LEU 31
0.0093
THR 32
0.0099
ILE 33
0.0098
LEU 34
0.0076
VAL 35
0.0074
GLY 36
0.0060
PRO 37
0.0076
ASN 38
0.0055
GLY 39
0.0024
ALA 40
0.0017
GLY 41
0.0025
LYS 42
0.0056
THR 43
0.0102
THR 44
0.0105
ILE 45
0.0088
ILE 46
0.0111
GLU 47
0.0100
CYS 48
0.0084
LEU 49
0.0085
LYS 50
0.0073
TYR 51
0.0047
ILE 52
0.0073
CYS 53
0.0090
THR 54
0.0076
GLY 55
0.0076
ASP 56
0.0064
PHE 57
0.0028
PRO 58
0.0116
PRO 59
0.0157
GLY 60
0.0249
THR 61
0.0188
LYS 62
0.0201
GLY 63
0.0180
ASN 64
0.0092
THR 65
0.0097
PHE 66
0.0051
VAL 67
0.0079
HIS 68
0.0099
ASP 69
0.0191
PRO 70
0.0032
LYS 71
0.0138
VAL 72
0.0123
ALA 73
0.0119
GLN 74
0.0149
GLU 75
0.0144
THR 76
0.0165
ASP 77
0.0012
VAL 78
0.0061
ARG 79
0.0062
ALA 80
0.0119
GLN 81
0.0057
ILE 82
0.0053
ARG 83
0.0058
LEU 84
0.0064
GLN 85
0.0094
PHE 86
0.0057
ARG 87
0.0072
ASP 88
0.0134
VAL 89
0.0283
ASN 90
0.0278
GLY 91
0.0210
GLU 92
0.0125
LEU 93
0.0058
ILE 94
0.0058
ALA 95
0.0063
VAL 96
0.0072
GLN 97
0.0054
ARG 98
0.0066
SER 99
0.0047
MET 100
0.0055
VAL 101
0.0055
CYS 102
0.0083
THR 103
0.0103
GLN 104
0.0168
LYS 105
0.0163
SER 106
0.0146
LYS 107
0.0030
LYS 108
0.0085
THR 109
0.0100
GLU 110
0.0068
PHE 111
0.0052
LYS 112
0.0050
THR 113
0.0104
LEU 114
0.0092
GLU 115
0.0092
GLY 116
0.0099
VAL 117
0.0101
ILE 118
0.0099
THR 119
0.0077
ARG 120
0.0089
THR 121
0.0245
LYS 122
0.0164
HIS 123
0.0269
GLY 124
0.0554
GLU 125
0.0264
LYS 126
0.0099
VAL 127
0.0013
SER 128
0.0172
LEU 129
0.0215
SER 130
0.0211
SER 131
0.0212
LYS 132
0.0307
CYS 133
0.0264
ALA 134
0.0224
GLU 135
0.0169
ILE 136
0.0173
ASP 137
0.0176
ARG 138
0.0167
GLU 139
0.0158
MET 140
0.0165
ILE 141
0.0200
SER 142
0.0203
SER 143
0.0196
LEU 144
0.0194
GLY 145
0.0157
VAL 146
0.0138
SER 147
0.0148
LYS 148
0.0143
ALA 149
0.0087
VAL 150
0.0036
LEU 151
0.0025
ASN 152
0.0069
ASN 153
0.0148
VAL 154
0.0149
ILE 155
0.0118
PHE 156
0.0095
CYS 157
0.0234
HIS 158
0.0214
GLN 159
0.0188
GLU 160
0.0198
ASP 161
0.0320
SER 162
0.0244
ASN 163
0.0171
TRP 164
0.0194
PRO 165
0.0135
LEU 166
0.0407
SER 1202
0.0205
ALA 1203
0.0064
GLY 1204
0.0143
GLN 1205
0.0053
LYS 1206
0.0095
VAL 1207
0.0057
LEU 1208
0.0117
ALA 1209
0.0144
SER 1210
0.0107
LEU 1211
0.0155
ILE 1212
0.0196
ILE 1213
0.0157
ARG 1214
0.0168
LEU 1215
0.0209
ALA 1216
0.0194
LEU 1217
0.0204
ALA 1218
0.0167
GLU 1219
0.0180
THR 1220
0.0239
PHE 1221
0.0164
CYS 1222
0.0071
LEU 1223
0.0048
ASN 1224
0.0146
CYS 1225
0.0134
GLY 1226
0.0040
ILE 1227
0.0060
ILE 1228
0.0077
ALA 1229
0.0101
LEU 1230
0.0079
ASP 1231
0.0065
GLU 1232
0.0045
PRO 1233
0.0070
THR 1234
0.0088
THR 1235
0.0085
ASN 1236
0.0061
LEU 1237
0.0036
ASP 1238
0.0094
ARG 1239
0.0185
GLU 1240
0.0291
ASN 1241
0.0172
ILE 1242
0.0120
GLU 1243
0.0169
SER 1244
0.0151
LEU 1245
0.0157
ALA 1246
0.0054
HIS 1247
0.0135
ALA 1248
0.0167
LEU 1249
0.0076
VAL 1250
0.0110
GLU 1251
0.0125
ILE 1252
0.0083
ILE 1253
0.0081
LYS 1254
0.0108
SER 1255
0.0053
ARG 1256
0.0075
SER 1257
0.0122
GLN 1258
0.0129
GLN 1259
0.0140
ARG 1260
0.0147
ASN 1261
0.0159
PHE 1262
0.0085
GLN 1263
0.0089
LEU 1264
0.0091
LEU 1265
0.0099
VAL 1266
0.0102
ILE 1267
0.0079
THR 1268
0.0090
HIS 1269
0.0098
ASP 1270
0.0120
GLU 1271
0.0117
ASP 1272
0.0122
PHE 1273
0.0095
VAL 1274
0.0020
GLU 1275
0.0018
LEU 1276
0.0032
LEU 1277
0.0038
GLY 1278
0.0085
ARG 1279
0.0060
SER 1280
0.0103
GLU 1281
0.0125
TYR 1282
0.0110
VAL 1283
0.0122
GLU 1284
0.0128
LYS 1285
0.0133
PHE 1286
0.0114
TYR 1287
0.0087
ARG 1288
0.0075
ILE 1289
0.0051
LYS 1290
0.0060
LYS 1291
0.0056
ASN 1292
0.0112
ILE 1293
0.0163
ASP 1294
0.0088
GLN 1295
0.0106
CYS 1296
0.0092
SER 1297
0.0063
GLU 1298
0.0044
ILE 1299
0.0045
VAL 1300
0.0067
LYS 1301
0.0107
CYS 1302
0.0157
SER 1303
0.0130
VAL 1304
0.0115
SER 1305
0.0097
SER 1306
0.0299
GLU 10
0.0161
ASN 11
0.0070
THR 12
0.0086
PHE 13
0.0091
LYS 14
0.0100
ILE 15
0.0079
LEU 16
0.0049
VAL 17
0.0050
ALA 18
0.0055
THR 19
0.0045
ASP 20
0.0046
ILE 21
0.0058
HIS 22
0.0115
LEU 23
0.0089
GLY 24
0.0074
PHE 25
0.0103
MET 26
0.0178
GLU 27
0.0132
LYS 28
0.0161
ASP 29
0.0176
ALA 30
0.0195
VAL 31
0.0138
ARG 32
0.0142
GLY 33
0.0140
ASN 34
0.0084
ASP 35
0.0115
THR 36
0.0122
PHE 37
0.0101
VAL 38
0.0088
THR 39
0.0071
LEU 40
0.0054
ASP 41
0.0071
GLU 42
0.0088
ILE 43
0.0050
LEU 44
0.0067
ARG 45
0.0117
LEU 46
0.0112
ALA 47
0.0131
GLN 48
0.0162
GLU 49
0.0198
ASN 50
0.0154
GLU 51
0.0172
VAL 52
0.0156
ASP 53
0.0170
PHE 54
0.0100
ILE 55
0.0069
LEU 56
0.0052
LEU 57
0.0032
GLY 58
0.0028
GLY 59
0.0040
ASP 60
0.0053
LEU 61
0.0062
PHE 62
0.0066
HIS 63
0.0069
GLU 64
0.0051
ASN 65
0.0045
LYS 66
0.0052
PRO 67
0.0041
SER 68
0.0111
ARG 69
0.0183
LYS 70
0.0112
THR 71
0.0099
LEU 72
0.0119
HIS 73
0.0162
THR 74
0.0154
CYS 75
0.0158
LEU 76
0.0165
GLU 77
0.0166
LEU 78
0.0088
LEU 79
0.0104
ARG 80
0.0077
LYS 81
0.0031
TYR 82
0.0074
CYS 83
0.0109
MET 84
0.0092
GLY 85
0.0111
ASP 86
0.0311
ARG 87
0.0246
PRO 88
0.0127
VAL 89
0.0056
GLN 90
0.0074
PHE 91
0.0083
GLU 92
0.0084
ILE 93
0.0094
LEU 94
0.0053
SER 95
0.0061
ASP 96
0.0075
GLN 97
0.0049
SER 98
0.0105
VAL 99
0.0115
ASN 100
0.0088
PHE 101
0.0074
GLY 102
0.0096
PHE 103
0.0143
SER 104
0.0133
LYS 105
0.0127
PHE 106
0.0063
PRO 107
0.0058
TRP 108
0.0045
VAL 109
0.0069
ASN 110
0.0077
TYR 111
0.0050
GLN 112
0.0069
ASP 113
0.0055
GLY 114
0.0154
ASN 115
0.0110
LEU 116
0.0076
ASN 117
0.0136
ILE 118
0.0088
SER 119
0.0108
ILE 120
0.0128
PRO 121
0.0120
VAL 122
0.0051
PHE 123
0.0037
SER 124
0.0023
ILE 125
0.0015
HIS 126
0.0038
GLY 127
0.0031
ASN 128
0.0036
HIS 129
0.0042
ASP 130
0.0039
ASP 131
0.0037
PRO 132
0.0031
THR 133
0.0028
GLY 134
0.0088
ALA 135
0.0212
ASP 136
0.0222
ALA 137
0.0139
LEU 138
0.0115
CYS 139
0.0108
ALA 140
0.0111
LEU 141
0.0086
ASP 142
0.0080
ILE 143
0.0060
LEU 144
0.0078
SER 145
0.0057
CYS 146
0.0054
ALA 147
0.0052
GLY 148
0.0048
PHE 149
0.0055
VAL 150
0.0037
ASN 151
0.0022
HIS 152
0.0015
PHE 153
0.0017
GLY 154
0.0048
ARG 155
0.0068
SER 156
0.0093
MET 157
0.0124
SER 158
0.0168
VAL 159
0.0205
GLU 160
0.0250
LYS 161
0.0197
ILE 162
0.0093
ASP 163
0.0075
ILE 164
0.0070
SER 165
0.0067
PRO 166
0.0069
VAL 167
0.0070
LEU 168
0.0079
LEU 169
0.0088
GLN 170
0.0143
LYS 171
0.0130
GLY 172
0.0119
SER 173
0.0106
THR 174
0.0096
LYS 175
0.0126
ILE 176
0.0091
ALA 177
0.0116
LEU 178
0.0056
TYR 179
0.0044
GLY 180
0.0043
LEU 181
0.0037
GLY 182
0.0030
SER 183
0.0044
ILE 184
0.0052
PRO 185
0.0088
ASP 186
0.0067
GLU 187
0.0068
ARG 188
0.0060
LEU 189
0.0059
TYR 190
0.0070
ARG 191
0.0082
MET 192
0.0076
PHE 193
0.0059
VAL 194
0.0123
ASN 195
0.0121
LYS 196
0.0117
LYS 197
0.0108
VAL 198
0.0071
THR 199
0.0045
MET 200
0.0045
LEU 201
0.0040
ARG 202
0.0065
PRO 203
0.0106
LYS 204
0.0201
GLU 205
0.0175
ASP 206
0.0188
GLU 207
0.0105
ASN 208
0.0229
SER 209
0.0279
TRP 210
0.0118
PHE 211
0.0068
ASN 212
0.0067
LEU 213
0.0047
PHE 214
0.0025
VAL 215
0.0031
ILE 216
0.0035
HIS 217
0.0041
GLN 218
0.0093
ASN 219
0.0093
ARG 220
0.0093
SER 221
0.0099
LYS 222
0.0151
HIS 223
0.0155
GLY 224
0.0154
SER 225
0.0180
THR 226
0.0116
ASN 227
0.0101
PHE 228
0.0085
ILE 229
0.0077
PRO 230
0.0077
GLU 231
0.0108
GLN 232
0.0043
PHE 233
0.0058
LEU 234
0.0102
ASP 235
0.0094
ASP 236
0.0072
PHE 237
0.0072
ILE 238
0.0074
ASP 239
0.0083
LEU 240
0.0086
VAL 241
0.0089
ILE 242
0.0050
TRP 243
0.0053
GLY 244
0.0046
HIS 245
0.0043
GLU 246
0.0021
HIS 247
0.0052
GLU 248
0.0121
CYS 249
0.0173
LYS 250
0.0080
ILE 251
0.0122
ALA 252
0.0098
PRO 253
0.0117
THR 254
0.0176
LYS 255
0.0174
ASN 256
0.0249
GLU 257
0.0237
GLN 258
0.0169
GLN 259
0.0172
LEU 260
0.0161
PHE 261
0.0160
TYR 262
0.0156
ILE 263
0.0130
SER 264
0.0112
GLN 265
0.0090
PRO 266
0.0072
GLY 267
0.0067
SER 268
0.0073
SER 269
0.0085
VAL 270
0.0105
VAL 271
0.0104
THR 272
0.0138
SER 273
0.0176
LEU 274
0.0293
SER 275
0.0215
PRO 276
0.0326
GLY 277
0.0369
GLU 278
0.0170
ALA 279
0.0188
VAL 280
0.0235
LYS 281
0.0276
LYS 282
0.0162
HIS 283
0.0128
VAL 284
0.0122
GLY 285
0.0091
LEU 286
0.0096
LEU 287
0.0086
ARG 288
0.0109
ILE 289
0.0104
LYS 290
0.0147
GLY 291
0.0162
ARG 292
0.0193
LYS 293
0.0258
MET 294
0.0167
ASN 295
0.0168
MET 296
0.0160
HIS 297
0.0163
LYS 298
0.0098
ILE 299
0.0107
PRO 300
0.0111
LEU 301
0.0119
HIS 302
0.0110
THR 303
0.0111
VAL 304
0.0113
ARG 305
0.0111
LYS 690
0.0304
VAL 691
0.0235
THR 692
0.0183
TYR 693
0.0083
PRO 694
0.0048
GLY 695
0.0037
ALA 696
0.0142
GLY 697
0.0144
LYS 698
0.0152
LEU 699
0.0174
PRO 700
0.0212
HIS 701
0.0216
ILE 702
0.0089
ILE 703
0.0073
GLY 704
0.0146
GLY 705
0.0225
SER 706
0.0338
ASP 707
0.0250
LEU 708
0.0123
ILE 709
0.0140
ALA 710
0.0097
HIS 711
0.0111
HIS 712
0.0212
ALA 713
0.0231
ARG 714
0.0128
LYS 715
0.0090
ASN 716
0.0167
THR 717
0.0216
GLU 718
0.0258
LEU 719
0.0266
GLU 720
0.0188
GLU 721
0.0158
TRP 722
0.0065
LEU 723
0.0107
ARG 724
0.0108
GLN 725
0.0090
GLU 726
0.0009
MET 727
0.0114
GLU 728
0.0129
VAL 729
0.0020
GLN 730
0.0155
ASN 731
0.0186
GLN 732
0.0115
HIS 733
0.0142
ALA 734
0.0172
LYS 735
0.0201
GLU 736
0.0156
GLU 737
0.0141
SER 738
0.0181
LEU 739
0.0197
ALA 740
0.0152
ASP 741
0.0147
ASP 742
0.0157
LEU 743
0.0146
PHE 744
0.0140
ARG 745
0.0172
TYR 746
0.0106
ASN 747
0.0079
PRO 748
0.0133
TYR 749
0.0159
LEU 750
0.0251
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.