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 = 0.0516
MET 1
0.0061
SER 2
0.0048
ARG 3
0.0054
ILE 4
0.0071
GLU 5
0.0040
LYS 6
0.0060
MET 7
0.0073
SER 8
0.0107
ILE 9
0.0152
LEU 10
0.0166
GLY 11
0.0180
VAL 12
0.0184
ARG 13
0.0173
SER 14
0.0147
PHE 15
0.0144
GLY 16
0.0143
ILE 17
0.0183
GLU 18
0.0184
ASP 19
0.0268
LYS 20
0.0229
ASP 21
0.0131
LYS 22
0.0150
GLN 23
0.0123
ILE 24
0.0133
ILE 25
0.0059
THR 26
0.0058
PHE 27
0.0064
PHE 28
0.0120
SER 29
0.0132
PRO 30
0.0140
LEU 31
0.0141
THR 32
0.0133
ILE 33
0.0070
LEU 34
0.0011
VAL 35
0.0049
GLY 36
0.0115
PRO 37
0.0434
ASN 38
0.0516
GLY 39
0.0371
ALA 40
0.0161
GLY 41
0.0053
LYS 42
0.0012
THR 43
0.0036
THR 44
0.0057
ILE 45
0.0033
ILE 46
0.0028
GLU 47
0.0063
CYS 48
0.0069
LEU 49
0.0023
LYS 50
0.0045
TYR 51
0.0043
ILE 52
0.0043
CYS 53
0.0032
THR 54
0.0029
GLY 55
0.0037
ASP 56
0.0031
PHE 57
0.0152
PRO 58
0.0144
PRO 59
0.0191
GLY 60
0.0197
THR 61
0.0160
LYS 62
0.0147
GLY 63
0.0141
ASN 64
0.0077
THR 65
0.0131
PHE 66
0.0141
VAL 67
0.0140
HIS 68
0.0151
ASP 69
0.0104
PRO 70
0.0060
LYS 71
0.0100
VAL 72
0.0097
ALA 73
0.0110
GLN 74
0.0059
GLU 75
0.0146
THR 76
0.0235
ASP 77
0.0143
VAL 78
0.0116
ARG 79
0.0189
ALA 80
0.0239
GLN 81
0.0120
ILE 82
0.0085
HIS 83
0.0070
LEU 84
0.0045
GLN 85
0.0054
PHE 86
0.0040
ARG 87
0.0032
ASP 88
0.0027
VAL 89
0.0051
ASN 90
0.0044
GLY 91
0.0040
GLU 92
0.0048
LEU 93
0.0054
ILE 94
0.0053
ALA 95
0.0064
VAL 96
0.0065
GLN 97
0.0047
ARG 98
0.0047
SER 99
0.0062
MET 100
0.0096
VAL 101
0.0149
CYS 102
0.0094
THR 103
0.0150
GLN 104
0.0172
LYS 105
0.0156
SER 106
0.0205
LYS 107
0.0291
LYS 108
0.0277
THR 109
0.0165
GLU 110
0.0136
PHE 111
0.0102
LYS 112
0.0153
THR 113
0.0128
LEU 114
0.0066
GLU 115
0.0080
GLY 116
0.0114
VAL 117
0.0151
ILE 118
0.0128
THR 119
0.0117
ARG 120
0.0102
THR 121
0.0097
LYS 122
0.0055
HIS 123
0.0171
GLY 124
0.0148
GLU 125
0.0067
LYS 126
0.0114
VAL 127
0.0125
SER 128
0.0183
LEU 129
0.0234
SER 130
0.0200
SER 131
0.0220
LYS 132
0.0220
CYS 133
0.0205
ALA 134
0.0240
GLU 135
0.0234
ILE 136
0.0161
ASP 137
0.0106
ARG 138
0.0128
GLU 139
0.0103
MET 140
0.0043
ILE 141
0.0048
SER 142
0.0045
SER 143
0.0045
LEU 144
0.0050
GLY 145
0.0085
VAL 146
0.0107
SER 147
0.0114
LYS 148
0.0101
ALA 149
0.0136
VAL 150
0.0130
LEU 151
0.0109
ASN 152
0.0127
ASN 153
0.0137
VAL 154
0.0131
ILE 155
0.0114
PHE 156
0.0118
CYS 157
0.0090
HIS 158
0.0112
GLN 159
0.0135
GLU 160
0.0184
ASP 161
0.0109
SER 162
0.0111
ASN 163
0.0081
TRP 164
0.0045
PRO 165
0.0077
LEU 166
0.0127
SER 1202
0.0418
ALA 1203
0.0117
GLY 1204
0.0320
GLN 1205
0.0152
LYS 1206
0.0135
VAL 1207
0.0152
LEU 1208
0.0108
ALA 1209
0.0075
SER 1210
0.0040
LEU 1211
0.0059
ILE 1212
0.0053
ILE 1213
0.0035
ARG 1214
0.0126
LEU 1215
0.0126
ALA 1216
0.0129
LEU 1217
0.0122
ALA 1218
0.0151
GLU 1219
0.0142
THR 1220
0.0170
PHE 1221
0.0151
CYS 1222
0.0128
LEU 1223
0.0108
ASN 1224
0.0085
CYS 1225
0.0065
GLY 1226
0.0100
ILE 1227
0.0109
ILE 1228
0.0118
ALA 1229
0.0136
LEU 1230
0.0152
ASP 1231
0.0141
GLU 1232
0.0113
PRO 1233
0.0128
THR 1234
0.0187
THR 1235
0.0293
ASN 1236
0.0345
LEU 1237
0.0269
ASP 1238
0.0360
ARG 1239
0.0297
GLU 1240
0.0288
ASN 1241
0.0270
ILE 1242
0.0181
GLU 1243
0.0138
SER 1244
0.0143
LEU 1245
0.0148
ALA 1246
0.0065
HIS 1247
0.0076
ALA 1248
0.0105
LEU 1249
0.0124
VAL 1250
0.0131
GLU 1251
0.0114
ILE 1252
0.0113
ILE 1253
0.0125
LYS 1254
0.0088
SER 1255
0.0138
ARG 1256
0.0118
SER 1257
0.0187
GLN 1258
0.0430
GLN 1259
0.0482
ARG 1260
0.0282
ASN 1261
0.0240
PHE 1262
0.0140
GLN 1263
0.0145
LEU 1264
0.0151
LEU 1265
0.0158
VAL 1266
0.0140
ILE 1267
0.0095
THR 1268
0.0095
HIS 1269
0.0089
ASP 1270
0.0082
GLU 1271
0.0126
ASP 1272
0.0125
PHE 1273
0.0079
VAL 1274
0.0076
GLU 1275
0.0075
LEU 1276
0.0070
LEU 1277
0.0090
GLY 1278
0.0064
ARG 1279
0.0071
SER 1280
0.0087
GLU 1281
0.0080
TYR 1282
0.0088
VAL 1283
0.0057
GLU 1284
0.0061
LYS 1285
0.0037
PHE 1286
0.0069
TYR 1287
0.0077
ARG 1288
0.0096
ILE 1289
0.0103
LYS 1290
0.0187
LYS 1291
0.0107
ASN 1292
0.0097
ILE 1293
0.0253
ASP 1294
0.0226
GLN 1295
0.0219
CYS 1296
0.0105
SER 1297
0.0151
GLU 1298
0.0105
ILE 1299
0.0100
VAL 1300
0.0107
LYS 1301
0.0109
CYS 1302
0.0100
SER 1303
0.0073
VAL 1304
0.0078
SER 1305
0.0099
SER 1306
0.0195
GLU 10
0.0508
ASN 11
0.0351
THR 12
0.0199
PHE 13
0.0150
LYS 14
0.0078
ILE 15
0.0058
LEU 16
0.0062
VAL 17
0.0066
ALA 18
0.0057
THR 19
0.0042
ASP 20
0.0039
ILE 21
0.0054
HIS 22
0.0077
LEU 23
0.0073
GLY 24
0.0077
PHE 25
0.0088
MET 26
0.0065
GLU 27
0.0093
LYS 28
0.0225
ASP 29
0.0206
ALA 30
0.0282
VAL 31
0.0215
ARG 32
0.0109
GLY 33
0.0123
ASN 34
0.0071
ASP 35
0.0102
THR 36
0.0102
PHE 37
0.0093
VAL 38
0.0104
THR 39
0.0084
LEU 40
0.0060
ASP 41
0.0079
GLU 42
0.0071
ILE 43
0.0046
LEU 44
0.0059
ARG 45
0.0088
LEU 46
0.0046
ALA 47
0.0060
GLN 48
0.0080
GLU 49
0.0080
ASN 50
0.0089
GLU 51
0.0084
VAL 52
0.0072
ASP 53
0.0070
PHE 54
0.0043
ILE 55
0.0051
LEU 56
0.0056
LEU 57
0.0067
GLY 58
0.0060
GLY 59
0.0039
ASP 60
0.0041
LEU 61
0.0053
PHE 62
0.0067
HIS 63
0.0080
GLU 64
0.0078
ASN 65
0.0072
LYS 66
0.0076
PRO 67
0.0077
SER 68
0.0126
ARG 69
0.0150
LYS 70
0.0055
THR 71
0.0057
LEU 72
0.0049
HIS 73
0.0051
THR 74
0.0071
CYS 75
0.0049
LEU 76
0.0035
GLU 77
0.0064
LEU 78
0.0071
LEU 79
0.0050
ARG 80
0.0091
LYS 81
0.0113
TYR 82
0.0079
CYS 83
0.0076
MET 84
0.0096
GLY 85
0.0117
ASP 86
0.0047
ARG 87
0.0051
PRO 88
0.0038
VAL 89
0.0033
GLN 90
0.0079
PHE 91
0.0056
GLU 92
0.0054
ILE 93
0.0059
LEU 94
0.0033
SER 95
0.0040
ASP 96
0.0075
GLN 97
0.0066
SER 98
0.0094
VAL 99
0.0117
ASN 100
0.0099
PHE 101
0.0056
GLY 102
0.0176
PHE 103
0.0071
SER 104
0.0177
LYS 105
0.0344
PHE 106
0.0127
PRO 107
0.0104
TRP 108
0.0052
VAL 109
0.0046
ASN 110
0.0047
TYR 111
0.0042
GLN 112
0.0045
ASP 113
0.0051
GLY 114
0.0103
ASN 115
0.0108
LEU 116
0.0083
ASN 117
0.0064
ILE 118
0.0070
SER 119
0.0065
ILE 120
0.0063
PRO 121
0.0065
VAL 122
0.0059
PHE 123
0.0062
SER 124
0.0067
ILE 125
0.0071
HIS 126
0.0053
GLY 127
0.0054
ASN 128
0.0041
HIS 129
0.0062
ASP 130
0.0064
ASP 131
0.0058
PRO 132
0.0062
THR 133
0.0094
GLY 134
0.0119
ALA 135
0.0157
ASP 136
0.0131
ALA 137
0.0119
LEU 138
0.0093
CYS 139
0.0076
ALA 140
0.0070
LEU 141
0.0040
ASP 142
0.0078
ILE 143
0.0085
LEU 144
0.0050
SER 145
0.0049
CYS 146
0.0128
ALA 147
0.0072
GLY 148
0.0081
PHE 149
0.0052
VAL 150
0.0046
ASN 151
0.0049
HIS 152
0.0048
PHE 153
0.0059
GLY 154
0.0075
ARG 155
0.0046
SER 156
0.0050
MET 157
0.0049
SER 158
0.0061
VAL 159
0.0052
GLU 160
0.0059
LYS 161
0.0064
ILE 162
0.0056
ASP 163
0.0062
ILE 164
0.0057
SER 165
0.0056
PRO 166
0.0059
VAL 167
0.0055
LEU 168
0.0048
LEU 169
0.0041
GLN 170
0.0149
LYS 171
0.0178
GLY 172
0.0289
SER 173
0.0321
THR 174
0.0119
LYS 175
0.0107
ILE 176
0.0072
ALA 177
0.0107
LEU 178
0.0058
TYR 179
0.0062
GLY 180
0.0062
LEU 181
0.0065
GLY 182
0.0066
SER 183
0.0064
ILE 184
0.0061
PRO 185
0.0060
ASP 186
0.0035
GLU 187
0.0034
ARG 188
0.0039
LEU 189
0.0037
TYR 190
0.0026
ARG 191
0.0023
MET 192
0.0019
PHE 193
0.0018
VAL 194
0.0023
ASN 195
0.0085
LYS 196
0.0106
LYS 197
0.0085
VAL 198
0.0061
THR 199
0.0061
MET 200
0.0046
LEU 201
0.0047
ARG 202
0.0016
PRO 203
0.0049
LYS 204
0.0076
GLU 205
0.0102
ASP 206
0.0118
GLU 207
0.0076
ASN 208
0.0128
SER 209
0.0143
TRP 210
0.0081
PHE 211
0.0069
ASN 212
0.0082
LEU 213
0.0073
PHE 214
0.0067
VAL 215
0.0068
ILE 216
0.0065
HIS 217
0.0064
GLN 218
0.0065
ASN 219
0.0052
ARG 220
0.0034
SER 221
0.0044
LYS 222
0.0091
HIS 223
0.0082
GLY 224
0.0095
SER 225
0.0115
THR 226
0.0042
ASN 227
0.0047
PHE 228
0.0038
ILE 229
0.0039
PRO 230
0.0065
GLU 231
0.0079
GLN 232
0.0088
PHE 233
0.0082
LEU 234
0.0071
ASP 235
0.0051
ASP 236
0.0040
PHE 237
0.0018
ILE 238
0.0060
ASP 239
0.0051
LEU 240
0.0050
VAL 241
0.0055
ILE 242
0.0064
TRP 243
0.0054
GLY 244
0.0068
HIS 245
0.0068
GLU 246
0.0089
HIS 247
0.0060
GLU 248
0.0080
CYS 249
0.0083
LYS 250
0.0084
ILE 251
0.0063
ALA 252
0.0045
PRO 253
0.0032
THR 254
0.0115
LYS 255
0.0100
ASN 256
0.0159
GLU 257
0.0226
GLN 258
0.0202
GLN 259
0.0136
LEU 260
0.0084
PHE 261
0.0036
TYR 262
0.0020
ILE 263
0.0028
SER 264
0.0051
GLN 265
0.0072
PRO 266
0.0058
GLY 267
0.0044
SER 268
0.0050
SER 269
0.0070
VAL 270
0.0130
VAL 271
0.0137
THR 272
0.0152
SER 273
0.0161
LEU 274
0.0243
SER 275
0.0188
PRO 276
0.0272
GLY 277
0.0281
GLU 278
0.0093
ALA 279
0.0159
VAL 280
0.0169
LYS 281
0.0144
LYS 282
0.0017
HIS 283
0.0029
VAL 284
0.0027
GLY 285
0.0043
LEU 286
0.0100
LEU 287
0.0074
ARG 288
0.0080
ILE 289
0.0061
LYS 290
0.0081
GLY 291
0.0109
ARG 292
0.0092
LYS 293
0.0054
MET 294
0.0051
ASN 295
0.0081
MET 296
0.0078
HIS 297
0.0114
LYS 298
0.0077
ILE 299
0.0070
PRO 300
0.0045
LEU 301
0.0035
HIS 302
0.0108
THR 303
0.0148
VAL 304
0.0125
ARG 305
0.0199
LYS 690
0.0040
VAL 691
0.0025
THR 692
0.0047
TYR 693
0.0056
PRO 694
0.0040
GLY 695
0.0050
ALA 696
0.0105
GLY 697
0.0156
LYS 698
0.0154
LEU 699
0.0117
PRO 700
0.0164
HIS 701
0.0194
ILE 702
0.0072
ILE 703
0.0053
GLY 704
0.0017
GLY 705
0.0020
SER 706
0.0090
ASP 707
0.0084
LEU 708
0.0056
ILE 709
0.0080
ALA 710
0.0073
HIS 711
0.0101
HIS 712
0.0313
ALA 713
0.0345
ARG 714
0.0377
LYS 715
0.0266
ASN 716
0.0158
THR 717
0.0154
GLU 718
0.0134
LEU 719
0.0164
GLU 720
0.0147
GLU 721
0.0056
TRP 722
0.0088
LEU 723
0.0110
ARG 724
0.0209
GLN 725
0.0204
GLU 726
0.0089
MET 727
0.0064
GLU 728
0.0085
VAL 729
0.0128
GLN 730
0.0149
ASN 731
0.0177
GLN 732
0.0182
HIS 733
0.0241
ALA 734
0.0167
LYS 735
0.0168
GLU 736
0.0160
GLU 737
0.0121
SER 738
0.0109
LEU 739
0.0086
ALA 740
0.0139
ASP 741
0.0119
ASP 742
0.0172
LEU 743
0.0128
PHE 744
0.0136
ARG 745
0.0178
TYR 746
0.0186
ASN 747
0.0208
PRO 748
0.0195
TYR 749
0.0192
LEU 750
0.0398
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.