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 = 0.0450
MET 1
0.0109
SER 2
0.0074
ARG 3
0.0050
ILE 4
0.0037
GLU 5
0.0071
LYS 6
0.0051
MET 7
0.0032
SER 8
0.0022
ILE 9
0.0035
LEU 10
0.0050
GLY 11
0.0062
VAL 12
0.0056
ARG 13
0.0065
SER 14
0.0066
PHE 15
0.0056
GLY 16
0.0067
ILE 17
0.0062
GLU 18
0.0058
ASP 19
0.0076
LYS 20
0.0062
ASP 21
0.0052
LYS 22
0.0041
GLN 23
0.0032
ILE 24
0.0037
ILE 25
0.0028
THR 26
0.0023
PHE 27
0.0017
PHE 28
0.0016
SER 29
0.0034
PRO 30
0.0029
LEU 31
0.0014
THR 32
0.0021
ILE 33
0.0041
LEU 34
0.0039
VAL 35
0.0061
GLY 36
0.0069
PRO 37
0.0169
ASN 38
0.0197
GLY 39
0.0137
ALA 40
0.0047
GLY 41
0.0042
LYS 42
0.0038
THR 43
0.0051
THR 44
0.0061
ILE 45
0.0061
ILE 46
0.0056
GLU 47
0.0059
CYS 48
0.0048
LEU 49
0.0053
LYS 50
0.0045
TYR 51
0.0032
ILE 52
0.0043
CYS 53
0.0048
THR 54
0.0046
GLY 55
0.0050
ASP 56
0.0045
PHE 57
0.0040
PRO 58
0.0099
PRO 59
0.0179
GLY 60
0.0218
THR 61
0.0076
LYS 62
0.0016
GLY 63
0.0057
ASN 64
0.0089
THR 65
0.0073
PHE 66
0.0061
VAL 67
0.0074
HIS 68
0.0083
ASP 69
0.0133
PRO 70
0.0080
LYS 71
0.0169
VAL 72
0.0181
ALA 73
0.0142
GLN 74
0.0188
GLU 75
0.0108
THR 76
0.0066
ASP 77
0.0031
VAL 78
0.0051
ARG 79
0.0065
ALA 80
0.0080
GLN 81
0.0037
ILE 82
0.0039
ARG 83
0.0035
LEU 84
0.0048
GLN 85
0.0062
PHE 86
0.0067
ARG 87
0.0078
ASP 88
0.0089
VAL 89
0.0109
ASN 90
0.0151
GLY 91
0.0145
GLU 92
0.0122
LEU 93
0.0060
ILE 94
0.0058
ALA 95
0.0063
VAL 96
0.0061
GLN 97
0.0064
ARG 98
0.0065
SER 99
0.0070
MET 100
0.0081
VAL 101
0.0106
CYS 102
0.0091
THR 103
0.0068
GLN 104
0.0061
LYS 105
0.0041
SER 106
0.0123
LYS 107
0.0129
LYS 108
0.0024
THR 109
0.0069
GLU 110
0.0075
PHE 111
0.0085
LYS 112
0.0100
THR 113
0.0104
LEU 114
0.0124
GLU 115
0.0126
GLY 116
0.0107
VAL 117
0.0060
ILE 118
0.0072
THR 119
0.0074
ARG 120
0.0080
THR 121
0.0089
LYS 122
0.0066
HIS 123
0.0062
GLY 124
0.0086
GLU 125
0.0117
LYS 126
0.0114
VAL 127
0.0069
SER 128
0.0069
LEU 129
0.0064
SER 130
0.0088
SER 131
0.0109
LYS 132
0.0143
CYS 133
0.0120
ALA 134
0.0117
GLU 135
0.0125
ILE 136
0.0111
ASP 137
0.0100
ARG 138
0.0127
GLU 139
0.0125
MET 140
0.0083
ILE 141
0.0069
SER 142
0.0098
SER 143
0.0093
LEU 144
0.0048
GLY 145
0.0040
VAL 146
0.0050
SER 147
0.0083
LYS 148
0.0077
ALA 149
0.0114
VAL 150
0.0112
LEU 151
0.0093
ASN 152
0.0109
ASN 153
0.0138
VAL 154
0.0121
ILE 155
0.0110
PHE 156
0.0123
CYS 157
0.0149
HIS 158
0.0163
GLN 159
0.0179
GLU 160
0.0195
ASP 161
0.0249
SER 162
0.0211
ASN 163
0.0200
TRP 164
0.0224
PRO 165
0.0245
LEU 166
0.0247
SER 1202
0.0215
ALA 1203
0.0125
GLY 1204
0.0117
GLN 1205
0.0138
LYS 1206
0.0069
VAL 1207
0.0076
LEU 1208
0.0045
ALA 1209
0.0095
SER 1210
0.0131
LEU 1211
0.0095
ILE 1212
0.0088
ILE 1213
0.0152
ARG 1214
0.0126
LEU 1215
0.0113
ALA 1216
0.0128
LEU 1217
0.0151
ALA 1218
0.0133
GLU 1219
0.0134
THR 1220
0.0140
PHE 1221
0.0143
CYS 1222
0.0116
LEU 1223
0.0133
ASN 1224
0.0109
CYS 1225
0.0110
GLY 1226
0.0086
ILE 1227
0.0079
ILE 1228
0.0079
ALA 1229
0.0077
LEU 1230
0.0064
ASP 1231
0.0061
GLU 1232
0.0039
PRO 1233
0.0031
THR 1234
0.0045
THR 1235
0.0053
ASN 1236
0.0039
LEU 1237
0.0059
ASP 1238
0.0326
ARG 1239
0.0260
GLU 1240
0.0333
ASN 1241
0.0273
ILE 1242
0.0068
GLU 1243
0.0130
SER 1244
0.0200
LEU 1245
0.0179
ALA 1246
0.0184
HIS 1247
0.0203
ALA 1248
0.0154
LEU 1249
0.0123
VAL 1250
0.0104
GLU 1251
0.0112
ILE 1252
0.0092
ILE 1253
0.0032
LYS 1254
0.0087
SER 1255
0.0174
ARG 1256
0.0176
SER 1257
0.0162
GLN 1258
0.0327
GLN 1259
0.0345
ARG 1260
0.0241
ASN 1261
0.0169
PHE 1262
0.0065
GLN 1263
0.0045
LEU 1264
0.0037
LEU 1265
0.0025
VAL 1266
0.0028
ILE 1267
0.0032
THR 1268
0.0047
HIS 1269
0.0070
ASP 1270
0.0143
GLU 1271
0.0135
ASP 1272
0.0128
PHE 1273
0.0133
VAL 1274
0.0153
GLU 1275
0.0133
LEU 1276
0.0127
LEU 1277
0.0133
GLY 1278
0.0101
ARG 1279
0.0072
SER 1280
0.0036
GLU 1281
0.0054
TYR 1282
0.0037
VAL 1283
0.0044
GLU 1284
0.0045
LYS 1285
0.0059
PHE 1286
0.0074
TYR 1287
0.0059
ARG 1288
0.0068
ILE 1289
0.0049
LYS 1290
0.0068
LYS 1291
0.0054
ASN 1292
0.0114
ILE 1293
0.0140
ASP 1294
0.0135
GLN 1295
0.0073
CYS 1296
0.0077
SER 1297
0.0021
GLU 1298
0.0041
ILE 1299
0.0037
VAL 1300
0.0061
LYS 1301
0.0070
CYS 1302
0.0096
SER 1303
0.0086
VAL 1304
0.0079
SER 1305
0.0074
SER 1306
0.0106
GLU 10
0.0194
ASN 11
0.0188
THR 12
0.0196
PHE 13
0.0166
LYS 14
0.0057
ILE 15
0.0058
LEU 16
0.0047
VAL 17
0.0069
ALA 18
0.0110
THR 19
0.0104
ASP 20
0.0092
ILE 21
0.0093
HIS 22
0.0117
LEU 23
0.0111
GLY 24
0.0109
PHE 25
0.0108
MET 26
0.0185
GLU 27
0.0131
LYS 28
0.0213
ASP 29
0.0238
ALA 30
0.0304
VAL 31
0.0248
ARG 32
0.0144
GLY 33
0.0129
ASN 34
0.0050
ASP 35
0.0035
THR 36
0.0066
PHE 37
0.0050
VAL 38
0.0084
THR 39
0.0090
LEU 40
0.0095
ASP 41
0.0091
GLU 42
0.0121
ILE 43
0.0104
LEU 44
0.0097
ARG 45
0.0109
LEU 46
0.0095
ALA 47
0.0072
GLN 48
0.0087
GLU 49
0.0109
ASN 50
0.0064
GLU 51
0.0067
VAL 52
0.0065
ASP 53
0.0087
PHE 54
0.0056
ILE 55
0.0028
LEU 56
0.0012
LEU 57
0.0028
GLY 58
0.0109
GLY 59
0.0104
ASP 60
0.0094
LEU 61
0.0106
PHE 62
0.0112
HIS 63
0.0105
GLU 64
0.0121
ASN 65
0.0143
LYS 66
0.0151
PRO 67
0.0127
SER 68
0.0132
ARG 69
0.0157
LYS 70
0.0086
THR 71
0.0101
LEU 72
0.0142
HIS 73
0.0140
THR 74
0.0120
CYS 75
0.0128
LEU 76
0.0126
GLU 77
0.0123
LEU 78
0.0122
LEU 79
0.0126
ARG 80
0.0126
LYS 81
0.0128
TYR 82
0.0117
CYS 83
0.0114
MET 84
0.0128
GLY 85
0.0169
ASP 86
0.0184
ARG 87
0.0177
PRO 88
0.0153
VAL 89
0.0134
GLN 90
0.0103
PHE 91
0.0095
GLU 92
0.0068
ILE 93
0.0076
LEU 94
0.0082
SER 95
0.0090
ASP 96
0.0089
GLN 97
0.0116
SER 98
0.0112
VAL 99
0.0118
ASN 100
0.0103
PHE 101
0.0094
GLY 102
0.0216
PHE 103
0.0111
SER 104
0.0141
LYS 105
0.0269
PHE 106
0.0153
PRO 107
0.0161
TRP 108
0.0153
VAL 109
0.0127
ASN 110
0.0128
TYR 111
0.0136
GLN 112
0.0142
ASP 113
0.0138
GLY 114
0.0228
ASN 115
0.0220
LEU 116
0.0194
ASN 117
0.0210
ILE 118
0.0133
SER 119
0.0139
ILE 120
0.0119
PRO 121
0.0106
VAL 122
0.0053
PHE 123
0.0047
SER 124
0.0046
ILE 125
0.0069
HIS 126
0.0104
GLY 127
0.0087
ASN 128
0.0082
HIS 129
0.0075
ASP 130
0.0101
ASP 131
0.0109
PRO 132
0.0123
THR 133
0.0126
GLY 134
0.0122
ALA 135
0.0174
ASP 136
0.0168
ALA 137
0.0120
LEU 138
0.0095
CYS 139
0.0102
ALA 140
0.0104
LEU 141
0.0100
ASP 142
0.0088
ILE 143
0.0090
LEU 144
0.0085
SER 145
0.0088
CYS 146
0.0125
ALA 147
0.0110
GLY 148
0.0104
PHE 149
0.0086
VAL 150
0.0062
ASN 151
0.0055
HIS 152
0.0047
PHE 153
0.0051
GLY 154
0.0088
ARG 155
0.0094
SER 156
0.0093
MET 157
0.0110
SER 158
0.0168
VAL 159
0.0185
GLU 160
0.0185
LYS 161
0.0105
ILE 162
0.0022
ASP 163
0.0041
ILE 164
0.0058
SER 165
0.0078
PRO 166
0.0088
VAL 167
0.0092
LEU 168
0.0068
LEU 169
0.0073
GLN 170
0.0107
LYS 171
0.0112
GLY 172
0.0142
SER 173
0.0180
THR 174
0.0134
LYS 175
0.0108
ILE 176
0.0114
ALA 177
0.0103
LEU 178
0.0056
TYR 179
0.0041
GLY 180
0.0030
LEU 181
0.0034
GLY 182
0.0100
SER 183
0.0097
ILE 184
0.0078
PRO 185
0.0074
ASP 186
0.0050
GLU 187
0.0038
ARG 188
0.0065
LEU 189
0.0049
TYR 190
0.0044
ARG 191
0.0061
MET 192
0.0059
PHE 193
0.0050
VAL 194
0.0076
ASN 195
0.0094
LYS 196
0.0118
LYS 197
0.0109
VAL 198
0.0057
THR 199
0.0066
MET 200
0.0081
LEU 201
0.0111
ARG 202
0.0114
PRO 203
0.0100
LYS 204
0.0130
GLU 205
0.0122
ASP 206
0.0120
GLU 207
0.0106
ASN 208
0.0120
SER 209
0.0131
TRP 210
0.0091
PHE 211
0.0099
ASN 212
0.0093
LEU 213
0.0097
PHE 214
0.0049
VAL 215
0.0055
ILE 216
0.0065
HIS 217
0.0087
GLN 218
0.0128
ASN 219
0.0115
ARG 220
0.0123
SER 221
0.0118
LYS 222
0.0162
HIS 223
0.0113
GLY 224
0.0062
SER 225
0.0105
THR 226
0.0024
ASN 227
0.0028
PHE 228
0.0050
ILE 229
0.0062
PRO 230
0.0063
GLU 231
0.0077
GLN 232
0.0073
PHE 233
0.0041
LEU 234
0.0079
ASP 235
0.0082
ASP 236
0.0092
PHE 237
0.0091
ILE 238
0.0070
ASP 239
0.0077
LEU 240
0.0097
VAL 241
0.0112
ILE 242
0.0119
TRP 243
0.0117
GLY 244
0.0120
HIS 245
0.0120
GLU 246
0.0165
HIS 247
0.0086
GLU 248
0.0148
CYS 249
0.0173
LYS 250
0.0197
ILE 251
0.0184
ALA 252
0.0179
PRO 253
0.0191
THR 254
0.0276
LYS 255
0.0216
ASN 256
0.0345
GLU 257
0.0450
GLN 258
0.0374
GLN 259
0.0239
LEU 260
0.0183
PHE 261
0.0063
TYR 262
0.0111
ILE 263
0.0134
SER 264
0.0154
GLN 265
0.0188
PRO 266
0.0149
GLY 267
0.0108
SER 268
0.0071
SER 269
0.0070
VAL 270
0.0037
VAL 271
0.0085
THR 272
0.0188
SER 273
0.0233
LEU 274
0.0446
SER 275
0.0141
PRO 276
0.0344
GLY 277
0.0304
GLU 278
0.0159
ALA 279
0.0346
VAL 280
0.0344
LYS 281
0.0320
LYS 282
0.0109
HIS 283
0.0093
VAL 284
0.0064
GLY 285
0.0095
LEU 286
0.0086
LEU 287
0.0124
ARG 288
0.0130
ILE 289
0.0171
LYS 290
0.0219
GLY 291
0.0182
ARG 292
0.0187
LYS 293
0.0240
MET 294
0.0168
ASN 295
0.0130
MET 296
0.0125
HIS 297
0.0090
LYS 298
0.0107
ILE 299
0.0072
PRO 300
0.0117
LEU 301
0.0127
HIS 302
0.0163
THR 303
0.0127
VAL 304
0.0108
ARG 305
0.0072
LYS 690
0.0237
VAL 691
0.0247
THR 692
0.0187
TYR 693
0.0172
PRO 694
0.0183
GLY 695
0.0211
ALA 696
0.0287
GLY 697
0.0444
LYS 698
0.0376
LEU 699
0.0226
PRO 700
0.0222
HIS 701
0.0181
ILE 702
0.0136
ILE 703
0.0091
GLY 704
0.0131
GLY 705
0.0167
SER 706
0.0228
ASP 707
0.0167
LEU 708
0.0160
ILE 709
0.0170
ALA 710
0.0166
HIS 711
0.0141
HIS 712
0.0224
ALA 713
0.0246
ARG 714
0.0440
LYS 715
0.0361
ASN 716
0.0143
THR 717
0.0226
GLU 718
0.0167
LEU 719
0.0129
GLU 720
0.0116
GLU 721
0.0099
TRP 722
0.0087
LEU 723
0.0079
ARG 724
0.0067
GLN 725
0.0076
GLU 726
0.0092
MET 727
0.0040
GLU 728
0.0088
VAL 729
0.0115
GLN 730
0.0072
ASN 731
0.0119
GLN 732
0.0192
HIS 733
0.0116
ALA 734
0.0159
LYS 735
0.0196
GLU 736
0.0071
GLU 737
0.0164
SER 738
0.0188
LEU 739
0.0123
ALA 740
0.0105
ASP 741
0.0184
ASP 742
0.0174
LEU 743
0.0114
PHE 744
0.0110
ARG 745
0.0139
TYR 746
0.0182
ASN 747
0.0158
PRO 748
0.0115
TYR 749
0.0160
LEU 750
0.0171
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.