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 = 0.0664
MET 1
0.0058
SER 2
0.0061
ARG 3
0.0066
ILE 4
0.0072
GLU 5
0.0051
LYS 6
0.0046
MET 7
0.0039
SER 8
0.0035
ILE 9
0.0045
LEU 10
0.0033
GLY 11
0.0024
VAL 12
0.0028
ARG 13
0.0052
SER 14
0.0074
PHE 15
0.0067
GLY 16
0.0057
ILE 17
0.0091
GLU 18
0.0103
ASP 19
0.0154
LYS 20
0.0140
ASP 21
0.0068
LYS 22
0.0053
GLN 23
0.0050
ILE 24
0.0064
ILE 25
0.0073
THR 26
0.0080
PHE 27
0.0081
PHE 28
0.0080
SER 29
0.0072
PRO 30
0.0065
LEU 31
0.0058
THR 32
0.0059
ILE 33
0.0059
LEU 34
0.0043
VAL 35
0.0057
GLY 36
0.0063
PRO 37
0.0181
ASN 38
0.0254
GLY 39
0.0217
ALA 40
0.0118
GLY 41
0.0051
LYS 42
0.0053
THR 43
0.0051
THR 44
0.0037
ILE 45
0.0025
ILE 46
0.0030
GLU 47
0.0024
CYS 48
0.0020
LEU 49
0.0013
LYS 50
0.0019
TYR 51
0.0017
ILE 52
0.0014
CYS 53
0.0070
THR 54
0.0077
GLY 55
0.0059
ASP 56
0.0067
PHE 57
0.0033
PRO 58
0.0053
PRO 59
0.0111
GLY 60
0.0153
THR 61
0.0080
LYS 62
0.0068
GLY 63
0.0082
ASN 64
0.0083
THR 65
0.0032
PHE 66
0.0026
VAL 67
0.0036
HIS 68
0.0046
ASP 69
0.0162
PRO 70
0.0062
LYS 71
0.0082
VAL 72
0.0156
ALA 73
0.0193
GLN 74
0.0165
GLU 75
0.0132
THR 76
0.0102
ASP 77
0.0046
VAL 78
0.0029
ARG 79
0.0035
ALA 80
0.0042
GLN 81
0.0041
ILE 82
0.0029
ILE 83
0.0027
LEU 84
0.0020
GLN 85
0.0054
PHE 86
0.0044
ARG 87
0.0043
ASP 88
0.0062
VAL 89
0.0113
ASN 90
0.0157
GLY 91
0.0114
GLU 92
0.0118
LEU 93
0.0036
ILE 94
0.0029
ALA 95
0.0031
VAL 96
0.0022
GLN 97
0.0053
ARG 98
0.0030
SER 99
0.0042
MET 100
0.0050
VAL 101
0.0055
CYS 102
0.0072
THR 103
0.0086
GLN 104
0.0128
LYS 105
0.0121
SER 106
0.0105
LYS 107
0.0062
LYS 108
0.0055
THR 109
0.0110
GLU 110
0.0087
PHE 111
0.0076
LYS 112
0.0072
THR 113
0.0090
LEU 114
0.0099
GLU 115
0.0085
GLY 116
0.0085
VAL 117
0.0068
ILE 118
0.0037
THR 119
0.0031
ARG 120
0.0011
THR 121
0.0160
LYS 122
0.0087
HIS 123
0.0111
GLY 124
0.0289
GLU 125
0.0156
LYS 126
0.0093
VAL 127
0.0036
SER 128
0.0032
LEU 129
0.0163
SER 130
0.0168
SER 131
0.0130
LYS 132
0.0113
CYS 133
0.0042
ALA 134
0.0072
GLU 135
0.0137
ILE 136
0.0080
ASP 137
0.0140
ARG 138
0.0212
GLU 139
0.0171
MET 140
0.0123
ILE 141
0.0181
SER 142
0.0183
SER 143
0.0142
LEU 144
0.0143
GLY 145
0.0143
VAL 146
0.0138
SER 147
0.0138
LYS 148
0.0146
ALA 149
0.0102
VAL 150
0.0095
LEU 151
0.0098
ASN 152
0.0102
ASN 153
0.0059
VAL 154
0.0041
ILE 155
0.0040
PHE 156
0.0055
CYS 157
0.0046
HIS 158
0.0059
GLN 159
0.0072
GLU 160
0.0085
ASP 161
0.0032
SER 162
0.0089
ASN 163
0.0111
TRP 164
0.0077
PRO 165
0.0162
LEU 166
0.0271
SER 1202
0.0198
ALA 1203
0.0248
GLY 1204
0.0180
GLN 1205
0.0128
LYS 1206
0.0169
VAL 1207
0.0208
LEU 1208
0.0151
ALA 1209
0.0052
SER 1210
0.0065
LEU 1211
0.0149
ILE 1212
0.0174
ILE 1213
0.0132
ARG 1214
0.0100
LEU 1215
0.0093
ALA 1216
0.0101
LEU 1217
0.0092
ALA 1218
0.0021
GLU 1219
0.0127
THR 1220
0.0214
PHE 1221
0.0177
CYS 1222
0.0116
LEU 1223
0.0150
ASN 1224
0.0127
CYS 1225
0.0117
GLY 1226
0.0106
ILE 1227
0.0072
ILE 1228
0.0036
ALA 1229
0.0046
LEU 1230
0.0085
ASP 1231
0.0097
GLU 1232
0.0089
PRO 1233
0.0090
THR 1234
0.0143
THR 1235
0.0141
ASN 1236
0.0130
LEU 1237
0.0115
ASP 1238
0.0149
ARG 1239
0.0157
GLU 1240
0.0141
ASN 1241
0.0105
ILE 1242
0.0069
GLU 1243
0.0101
SER 1244
0.0122
LEU 1245
0.0114
ALA 1246
0.0075
HIS 1247
0.0078
ALA 1248
0.0089
LEU 1249
0.0083
VAL 1250
0.0092
GLU 1251
0.0096
ILE 1252
0.0115
ILE 1253
0.0108
LYS 1254
0.0116
SER 1255
0.0156
ARG 1256
0.0132
SER 1257
0.0078
GLN 1258
0.0168
GLN 1259
0.0153
ARG 1260
0.0067
ASN 1261
0.0079
PHE 1262
0.0068
GLN 1263
0.0063
LEU 1264
0.0066
LEU 1265
0.0073
VAL 1266
0.0077
ILE 1267
0.0093
THR 1268
0.0104
HIS 1269
0.0125
ASP 1270
0.0173
GLU 1271
0.0235
ASP 1272
0.0187
PHE 1273
0.0090
VAL 1274
0.0091
GLU 1275
0.0093
LEU 1276
0.0063
LEU 1277
0.0055
GLY 1278
0.0075
ARG 1279
0.0081
SER 1280
0.0085
GLU 1281
0.0069
TYR 1282
0.0043
VAL 1283
0.0055
GLU 1284
0.0099
LYS 1285
0.0132
PHE 1286
0.0052
TYR 1287
0.0041
ARG 1288
0.0052
ILE 1289
0.0061
LYS 1290
0.0124
LYS 1291
0.0135
ASN 1292
0.0152
ILE 1293
0.0161
ASP 1294
0.0158
GLN 1295
0.0176
CYS 1296
0.0160
SER 1297
0.0156
GLU 1298
0.0101
ILE 1299
0.0080
VAL 1300
0.0044
LYS 1301
0.0076
CYS 1302
0.0159
SER 1303
0.0203
VAL 1304
0.0205
SER 1305
0.0259
SER 1306
0.0457
GLU 10
0.0277
ASN 11
0.0235
THR 12
0.0153
PHE 13
0.0064
LYS 14
0.0171
ILE 15
0.0150
LEU 16
0.0153
VAL 17
0.0109
ALA 18
0.0102
THR 19
0.0091
ASP 20
0.0090
ILE 21
0.0089
HIS 22
0.0142
LEU 23
0.0146
GLY 24
0.0119
PHE 25
0.0091
MET 26
0.0060
GLU 27
0.0170
LYS 28
0.0222
ASP 29
0.0178
ALA 30
0.0430
VAL 31
0.0379
ARG 32
0.0206
GLY 33
0.0254
ASN 34
0.0107
ASP 35
0.0076
THR 36
0.0149
PHE 37
0.0182
VAL 38
0.0106
THR 39
0.0113
LEU 40
0.0125
ASP 41
0.0109
GLU 42
0.0083
ILE 43
0.0067
LEU 44
0.0043
ARG 45
0.0062
LEU 46
0.0124
ALA 47
0.0114
GLN 48
0.0132
GLU 49
0.0178
ASN 50
0.0197
GLU 51
0.0204
VAL 52
0.0151
ASP 53
0.0167
PHE 54
0.0149
ILE 55
0.0128
LEU 56
0.0110
LEU 57
0.0098
GLY 58
0.0103
GLY 59
0.0096
ASP 60
0.0107
LEU 61
0.0107
PHE 62
0.0138
HIS 63
0.0142
GLU 64
0.0118
ASN 65
0.0096
LYS 66
0.0106
PRO 67
0.0128
SER 68
0.0159
ARG 69
0.0204
LYS 70
0.0211
THR 71
0.0190
LEU 72
0.0171
HIS 73
0.0241
THR 74
0.0265
CYS 75
0.0176
LEU 76
0.0181
GLU 77
0.0254
LEU 78
0.0152
LEU 79
0.0086
ARG 80
0.0186
LYS 81
0.0161
TYR 82
0.0056
CYS 83
0.0080
MET 84
0.0090
GLY 85
0.0054
ASP 86
0.0183
ARG 87
0.0181
PRO 88
0.0140
VAL 89
0.0104
GLN 90
0.0082
PHE 91
0.0071
GLU 92
0.0081
ILE 93
0.0094
LEU 94
0.0110
SER 95
0.0097
ASP 96
0.0075
GLN 97
0.0072
SER 98
0.0077
VAL 99
0.0068
ASN 100
0.0049
PHE 101
0.0060
GLY 102
0.0193
PHE 103
0.0125
SER 104
0.0115
LYS 105
0.0294
PHE 106
0.0132
PRO 107
0.0090
TRP 108
0.0046
VAL 109
0.0055
ASN 110
0.0076
TYR 111
0.0056
GLN 112
0.0038
ASP 113
0.0032
GLY 114
0.0209
ASN 115
0.0219
LEU 116
0.0116
ASN 117
0.0108
ILE 118
0.0071
SER 119
0.0078
ILE 120
0.0108
PRO 121
0.0124
VAL 122
0.0114
PHE 123
0.0103
SER 124
0.0089
ILE 125
0.0079
HIS 126
0.0080
GLY 127
0.0084
ASN 128
0.0092
HIS 129
0.0114
ASP 130
0.0075
ASP 131
0.0075
PRO 132
0.0122
THR 133
0.0177
GLY 134
0.0349
ALA 135
0.0243
ASP 136
0.0198
ALA 137
0.0264
LEU 138
0.0196
CYS 139
0.0120
ALA 140
0.0107
LEU 141
0.0071
ASP 142
0.0118
ILE 143
0.0145
LEU 144
0.0091
SER 145
0.0098
CYS 146
0.0122
ALA 147
0.0125
GLY 148
0.0127
PHE 149
0.0094
VAL 150
0.0071
ASN 151
0.0096
HIS 152
0.0083
PHE 153
0.0098
GLY 154
0.0103
ARG 155
0.0106
SER 156
0.0205
MET 157
0.0290
SER 158
0.0252
VAL 159
0.0234
GLU 160
0.0169
LYS 161
0.0098
ILE 162
0.0130
ASP 163
0.0111
ILE 164
0.0091
SER 165
0.0084
PRO 166
0.0060
VAL 167
0.0083
LEU 168
0.0080
LEU 169
0.0107
GLN 170
0.0168
LYS 171
0.0126
GLY 172
0.0202
SER 173
0.0223
THR 174
0.0126
LYS 175
0.0114
ILE 176
0.0087
ALA 177
0.0105
LEU 178
0.0056
TYR 179
0.0047
GLY 180
0.0039
LEU 181
0.0035
GLY 182
0.0051
SER 183
0.0052
ILE 184
0.0050
PRO 185
0.0050
ASP 186
0.0072
GLU 187
0.0066
ARG 188
0.0049
LEU 189
0.0049
TYR 190
0.0037
ARG 191
0.0026
MET 192
0.0017
PHE 193
0.0024
VAL 194
0.0021
ASN 195
0.0086
LYS 196
0.0146
LYS 197
0.0123
VAL 198
0.0152
THR 199
0.0136
MET 200
0.0120
LEU 201
0.0119
ARG 202
0.0096
PRO 203
0.0015
LYS 204
0.0092
GLU 205
0.0135
ASP 206
0.0050
GLU 207
0.0037
ASN 208
0.0087
SER 209
0.0120
TRP 210
0.0095
PHE 211
0.0083
ASN 212
0.0087
LEU 213
0.0080
PHE 214
0.0051
VAL 215
0.0018
ILE 216
0.0048
HIS 217
0.0067
GLN 218
0.0065
ASN 219
0.0071
ARG 220
0.0069
SER 221
0.0073
LYS 222
0.0153
HIS 223
0.0172
GLY 224
0.0132
SER 225
0.0161
THR 226
0.0108
ASN 227
0.0093
PHE 228
0.0087
ILE 229
0.0066
PRO 230
0.0037
GLU 231
0.0044
GLN 232
0.0067
PHE 233
0.0060
LEU 234
0.0061
ASP 235
0.0072
ASP 236
0.0065
PHE 237
0.0079
ILE 238
0.0106
ASP 239
0.0099
LEU 240
0.0087
VAL 241
0.0084
ILE 242
0.0046
TRP 243
0.0061
GLY 244
0.0068
HIS 245
0.0083
GLU 246
0.0077
HIS 247
0.0060
GLU 248
0.0066
CYS 249
0.0075
LYS 250
0.0124
ILE 251
0.0114
ALA 252
0.0130
PRO 253
0.0118
THR 254
0.0106
LYS 255
0.0091
ASN 256
0.0145
GLU 257
0.0232
GLN 258
0.0155
GLN 259
0.0100
LEU 260
0.0058
PHE 261
0.0081
TYR 262
0.0084
ILE 263
0.0083
SER 264
0.0083
GLN 265
0.0081
PRO 266
0.0077
GLY 267
0.0078
SER 268
0.0071
SER 269
0.0065
VAL 270
0.0068
VAL 271
0.0059
THR 272
0.0110
SER 273
0.0148
LEU 274
0.0293
SER 275
0.0325
PRO 276
0.0297
GLY 277
0.0267
GLU 278
0.0149
ALA 279
0.0176
VAL 280
0.0146
LYS 281
0.0150
LYS 282
0.0101
HIS 283
0.0120
VAL 284
0.0127
GLY 285
0.0149
LEU 286
0.0233
LEU 287
0.0131
ARG 288
0.0125
ILE 289
0.0037
LYS 290
0.0176
GLY 291
0.0211
ARG 292
0.0111
LYS 293
0.0154
MET 294
0.0114
ASN 295
0.0201
MET 296
0.0208
HIS 297
0.0332
LYS 298
0.0226
ILE 299
0.0199
PRO 300
0.0145
LEU 301
0.0071
HIS 302
0.0066
THR 303
0.0092
VAL 304
0.0094
ARG 305
0.0167
LYS 690
0.0304
VAL 691
0.0267
THR 692
0.0206
TYR 693
0.0149
PRO 694
0.0115
GLY 695
0.0151
ALA 696
0.0186
GLY 697
0.0245
LYS 698
0.0109
LEU 699
0.0152
PRO 700
0.0222
HIS 701
0.0247
ILE 702
0.0169
ILE 703
0.0138
GLY 704
0.0044
GLY 705
0.0064
SER 706
0.0231
ASP 707
0.0152
LEU 708
0.0096
ILE 709
0.0181
ALA 710
0.0185
HIS 711
0.0124
HIS 712
0.0140
ALA 713
0.0130
ARG 714
0.0033
LYS 715
0.0036
ASN 716
0.0052
THR 717
0.0075
GLU 718
0.0090
LEU 719
0.0084
GLU 720
0.0039
GLU 721
0.0043
TRP 722
0.0031
LEU 723
0.0042
ARG 724
0.0038
GLN 725
0.0030
GLU 726
0.0018
MET 727
0.0025
GLU 728
0.0017
VAL 729
0.0027
GLN 730
0.0043
ASN 731
0.0038
GLN 732
0.0040
HIS 733
0.0069
ALA 734
0.0115
LYS 735
0.0087
GLU 736
0.0039
GLU 737
0.0040
SER 738
0.0072
LEU 739
0.0092
ALA 740
0.0067
ASP 741
0.0045
ASP 742
0.0050
LEU 743
0.0054
PHE 744
0.0041
ARG 745
0.0059
TYR 746
0.0100
ASN 747
0.0146
PRO 748
0.0027
TYR 749
0.0145
LEU 750
0.0664
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.