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 = 0.0571
MET 1
0.0093
SER 2
0.0061
ARG 3
0.0060
ILE 4
0.0047
GLU 5
0.0064
LYS 6
0.0051
MET 7
0.0056
SER 8
0.0068
ILE 9
0.0056
LEU 10
0.0055
GLY 11
0.0045
VAL 12
0.0036
ARG 13
0.0017
SER 14
0.0018
PHE 15
0.0028
GLY 16
0.0028
ILE 17
0.0081
GLU 18
0.0117
ASP 19
0.0162
LYS 20
0.0163
ASP 21
0.0077
LYS 22
0.0078
GLN 23
0.0077
ILE 24
0.0080
ILE 25
0.0077
THR 26
0.0079
PHE 27
0.0082
PHE 28
0.0084
SER 29
0.0056
PRO 30
0.0038
LEU 31
0.0039
THR 32
0.0057
ILE 33
0.0037
LEU 34
0.0040
VAL 35
0.0037
GLY 36
0.0038
PRO 37
0.0035
ASN 38
0.0082
GLY 39
0.0080
ALA 40
0.0041
GLY 41
0.0041
LYS 42
0.0046
THR 43
0.0044
THR 44
0.0031
ILE 45
0.0033
ILE 46
0.0026
GLU 47
0.0026
CYS 48
0.0027
LEU 49
0.0020
LYS 50
0.0020
TYR 51
0.0025
ILE 52
0.0030
CYS 53
0.0026
THR 54
0.0035
GLY 55
0.0045
ASP 56
0.0050
PHE 57
0.0037
PRO 58
0.0043
PRO 59
0.0046
GLY 60
0.0062
THR 61
0.0033
LYS 62
0.0034
GLY 63
0.0054
ASN 64
0.0056
THR 65
0.0023
PHE 66
0.0026
VAL 67
0.0033
HIS 68
0.0038
ASP 69
0.0123
PRO 70
0.0057
LYS 71
0.0081
VAL 72
0.0105
ALA 73
0.0076
GLN 74
0.0065
GLU 75
0.0036
THR 76
0.0059
ASP 77
0.0036
VAL 78
0.0041
ARG 79
0.0042
ALA 80
0.0048
GLN 81
0.0073
ILE 82
0.0063
ARG 83
0.0058
LEU 84
0.0052
GLN 85
0.0040
PHE 86
0.0041
ARG 87
0.0081
ASP 88
0.0083
VAL 89
0.0178
ASN 90
0.0368
GLY 91
0.0354
GLU 92
0.0316
LEU 93
0.0053
ILE 94
0.0033
ALA 95
0.0039
VAL 96
0.0072
GLN 97
0.0070
ARG 98
0.0040
SER 99
0.0040
MET 100
0.0017
VAL 101
0.0063
CYS 102
0.0080
THR 103
0.0085
GLN 104
0.0113
LYS 105
0.0174
SER 106
0.0145
LYS 107
0.0106
LYS 108
0.0109
THR 109
0.0100
GLU 110
0.0073
PHE 111
0.0061
LYS 112
0.0048
THR 113
0.0049
LEU 114
0.0061
GLU 115
0.0082
GLY 116
0.0076
VAL 117
0.0091
ILE 118
0.0073
THR 119
0.0084
ARG 120
0.0074
THR 121
0.0158
LYS 122
0.0129
HIS 123
0.0141
GLY 124
0.0385
GLU 125
0.0250
LYS 126
0.0175
VAL 127
0.0166
SER 128
0.0121
LEU 129
0.0208
SER 130
0.0170
SER 131
0.0188
LYS 132
0.0198
CYS 133
0.0190
ALA 134
0.0211
GLU 135
0.0232
ILE 136
0.0137
ASP 137
0.0064
ARG 138
0.0082
GLU 139
0.0097
MET 140
0.0049
ILE 141
0.0058
SER 142
0.0079
SER 143
0.0065
LEU 144
0.0050
GLY 145
0.0068
VAL 146
0.0039
SER 147
0.0035
LYS 148
0.0012
ALA 149
0.0026
VAL 150
0.0023
LEU 151
0.0025
ASN 152
0.0028
ASN 153
0.0046
VAL 154
0.0038
ILE 155
0.0028
PHE 156
0.0021
CYS 157
0.0046
HIS 158
0.0042
GLN 159
0.0063
GLU 160
0.0052
ASP 161
0.0069
SER 162
0.0082
ASN 163
0.0128
TRP 164
0.0126
PRO 165
0.0129
LEU 166
0.0156
SER 1202
0.0164
ALA 1203
0.0023
GLY 1204
0.0069
GLN 1205
0.0060
LYS 1206
0.0082
VAL 1207
0.0081
LEU 1208
0.0088
ALA 1209
0.0091
SER 1210
0.0106
LEU 1211
0.0099
ILE 1212
0.0117
ILE 1213
0.0097
ARG 1214
0.0044
LEU 1215
0.0051
ALA 1216
0.0024
LEU 1217
0.0045
ALA 1218
0.0043
GLU 1219
0.0139
THR 1220
0.0175
PHE 1221
0.0158
CYS 1222
0.0077
LEU 1223
0.0092
ASN 1224
0.0031
CYS 1225
0.0054
GLY 1226
0.0084
ILE 1227
0.0060
ILE 1228
0.0039
ALA 1229
0.0018
LEU 1230
0.0071
ASP 1231
0.0069
GLU 1232
0.0066
PRO 1233
0.0066
THR 1234
0.0110
THR 1235
0.0113
ASN 1236
0.0113
LEU 1237
0.0107
ASP 1238
0.0185
ARG 1239
0.0150
GLU 1240
0.0120
ASN 1241
0.0118
ILE 1242
0.0129
GLU 1243
0.0098
SER 1244
0.0109
LEU 1245
0.0118
ALA 1246
0.0075
HIS 1247
0.0079
ALA 1248
0.0117
LEU 1249
0.0099
VAL 1250
0.0073
GLU 1251
0.0136
ILE 1252
0.0139
ILE 1253
0.0083
LYS 1254
0.0082
SER 1255
0.0122
ARG 1256
0.0106
SER 1257
0.0051
GLN 1258
0.0081
GLN 1259
0.0064
ARG 1260
0.0081
ASN 1261
0.0088
PHE 1262
0.0048
GLN 1263
0.0048
LEU 1264
0.0043
LEU 1265
0.0047
VAL 1266
0.0052
ILE 1267
0.0051
THR 1268
0.0037
HIS 1269
0.0045
ASP 1270
0.0249
GLU 1271
0.0338
ASP 1272
0.0302
PHE 1273
0.0131
VAL 1274
0.0078
GLU 1275
0.0062
LEU 1276
0.0062
LEU 1277
0.0064
GLY 1278
0.0058
ARG 1279
0.0053
SER 1280
0.0077
GLU 1281
0.0062
TYR 1282
0.0061
VAL 1283
0.0064
GLU 1284
0.0058
LYS 1285
0.0067
PHE 1286
0.0044
TYR 1287
0.0041
ARG 1288
0.0034
ILE 1289
0.0037
LYS 1290
0.0081
LYS 1291
0.0052
ASN 1292
0.0113
ILE 1293
0.0191
ASP 1294
0.0135
GLN 1295
0.0074
CYS 1296
0.0041
SER 1297
0.0028
GLU 1298
0.0043
ILE 1299
0.0049
VAL 1300
0.0048
LYS 1301
0.0054
CYS 1302
0.0020
SER 1303
0.0035
VAL 1304
0.0065
SER 1305
0.0095
SER 1306
0.0282
GLU 10
0.0273
ASN 11
0.0180
THR 12
0.0164
PHE 13
0.0168
LYS 14
0.0156
ILE 15
0.0141
LEU 16
0.0141
VAL 17
0.0104
ALA 18
0.0064
THR 19
0.0045
ASP 20
0.0031
ILE 21
0.0041
HIS 22
0.0052
LEU 23
0.0049
GLY 24
0.0056
PHE 25
0.0067
MET 26
0.0124
GLU 27
0.0112
LYS 28
0.0153
ASP 29
0.0119
ALA 30
0.0206
VAL 31
0.0134
ARG 32
0.0029
GLY 33
0.0095
ASN 34
0.0044
ASP 35
0.0037
THR 36
0.0064
PHE 37
0.0059
VAL 38
0.0051
THR 39
0.0064
LEU 40
0.0057
ASP 41
0.0049
GLU 42
0.0070
ILE 43
0.0075
LEU 44
0.0047
ARG 45
0.0067
LEU 46
0.0075
ALA 47
0.0083
GLN 48
0.0034
GLU 49
0.0076
ASN 50
0.0140
GLU 51
0.0155
VAL 52
0.0128
ASP 53
0.0145
PHE 54
0.0106
ILE 55
0.0091
LEU 56
0.0084
LEU 57
0.0079
GLY 58
0.0063
GLY 59
0.0060
ASP 60
0.0056
LEU 61
0.0055
PHE 62
0.0051
HIS 63
0.0043
GLU 64
0.0032
ASN 65
0.0056
LYS 66
0.0077
PRO 67
0.0052
SER 68
0.0086
ARG 69
0.0101
LYS 70
0.0047
THR 71
0.0028
LEU 72
0.0027
HIS 73
0.0035
THR 74
0.0045
CYS 75
0.0050
LEU 76
0.0056
GLU 77
0.0034
LEU 78
0.0063
LEU 79
0.0112
ARG 80
0.0168
LYS 81
0.0153
TYR 82
0.0120
CYS 83
0.0134
MET 84
0.0172
GLY 85
0.0219
ASP 86
0.0250
ARG 87
0.0236
PRO 88
0.0232
VAL 89
0.0190
GLN 90
0.0112
PHE 91
0.0107
GLU 92
0.0099
ILE 93
0.0091
LEU 94
0.0056
SER 95
0.0027
ASP 96
0.0103
GLN 97
0.0121
SER 98
0.0144
VAL 99
0.0145
ASN 100
0.0113
PHE 101
0.0108
GLY 102
0.0139
PHE 103
0.0122
SER 104
0.0227
LYS 105
0.0367
PHE 106
0.0142
PRO 107
0.0204
TRP 108
0.0111
VAL 109
0.0077
ASN 110
0.0089
TYR 111
0.0070
GLN 112
0.0087
ASP 113
0.0135
GLY 114
0.0445
ASN 115
0.0455
LEU 116
0.0258
ASN 117
0.0157
ILE 118
0.0091
SER 119
0.0123
ILE 120
0.0092
PRO 121
0.0060
VAL 122
0.0062
PHE 123
0.0060
SER 124
0.0068
ILE 125
0.0072
HIS 126
0.0088
GLY 127
0.0079
ASN 128
0.0064
HIS 129
0.0062
ASP 130
0.0099
ASP 131
0.0099
PRO 132
0.0101
THR 133
0.0100
GLY 134
0.0273
ALA 135
0.0191
ASP 136
0.0212
ALA 137
0.0161
LEU 138
0.0128
CYS 139
0.0127
ALA 140
0.0133
LEU 141
0.0138
ASP 142
0.0126
ILE 143
0.0129
LEU 144
0.0134
SER 145
0.0136
CYS 146
0.0188
ALA 147
0.0162
GLY 148
0.0194
PHE 149
0.0175
VAL 150
0.0094
ASN 151
0.0068
HIS 152
0.0063
PHE 153
0.0049
GLY 154
0.0149
ARG 155
0.0130
SER 156
0.0211
MET 157
0.0317
SER 158
0.0516
VAL 159
0.0454
GLU 160
0.0468
LYS 161
0.0240
ILE 162
0.0065
ASP 163
0.0076
ILE 164
0.0081
SER 165
0.0091
PRO 166
0.0061
VAL 167
0.0043
LEU 168
0.0030
LEU 169
0.0031
GLN 170
0.0082
LYS 171
0.0085
GLY 172
0.0108
SER 173
0.0138
THR 174
0.0094
LYS 175
0.0073
ILE 176
0.0064
ALA 177
0.0049
LEU 178
0.0021
TYR 179
0.0012
GLY 180
0.0029
LEU 181
0.0039
GLY 182
0.0060
SER 183
0.0063
ILE 184
0.0049
PRO 185
0.0061
ASP 186
0.0043
GLU 187
0.0048
ARG 188
0.0044
LEU 189
0.0039
TYR 190
0.0057
ARG 191
0.0052
MET 192
0.0038
PHE 193
0.0020
VAL 194
0.0063
ASN 195
0.0072
LYS 196
0.0097
LYS 197
0.0090
VAL 198
0.0053
THR 199
0.0063
MET 200
0.0080
LEU 201
0.0085
ARG 202
0.0136
PRO 203
0.0137
LYS 204
0.0160
GLU 205
0.0149
ASP 206
0.0078
GLU 207
0.0107
ASN 208
0.0155
SER 209
0.0140
TRP 210
0.0068
PHE 211
0.0072
ASN 212
0.0065
LEU 213
0.0067
PHE 214
0.0030
VAL 215
0.0043
ILE 216
0.0049
HIS 217
0.0062
GLN 218
0.0056
ASN 219
0.0066
ARG 220
0.0064
SER 221
0.0089
LYS 222
0.0256
HIS 223
0.0314
GLY 224
0.0301
SER 225
0.0279
THR 226
0.0147
ASN 227
0.0104
PHE 228
0.0068
ILE 229
0.0052
PRO 230
0.0066
GLU 231
0.0057
GLN 232
0.0073
PHE 233
0.0083
LEU 234
0.0082
ASP 235
0.0098
ASP 236
0.0129
PHE 237
0.0158
ILE 238
0.0044
ASP 239
0.0033
LEU 240
0.0048
VAL 241
0.0057
ILE 242
0.0039
TRP 243
0.0044
GLY 244
0.0044
HIS 245
0.0047
GLU 246
0.0059
HIS 247
0.0091
GLU 248
0.0113
CYS 249
0.0137
LYS 250
0.0132
ILE 251
0.0138
ALA 252
0.0133
PRO 253
0.0137
THR 254
0.0207
LYS 255
0.0154
ASN 256
0.0156
GLU 257
0.0241
GLN 258
0.0168
GLN 259
0.0095
LEU 260
0.0051
PHE 261
0.0052
TYR 262
0.0091
ILE 263
0.0084
SER 264
0.0090
GLN 265
0.0087
PRO 266
0.0074
GLY 267
0.0072
SER 268
0.0077
SER 269
0.0091
VAL 270
0.0121
VAL 271
0.0138
THR 272
0.0173
SER 273
0.0196
LEU 274
0.0341
SER 275
0.0325
PRO 276
0.0270
GLY 277
0.0232
GLU 278
0.0163
ALA 279
0.0170
VAL 280
0.0174
LYS 281
0.0256
LYS 282
0.0118
HIS 283
0.0134
VAL 284
0.0138
GLY 285
0.0181
LEU 286
0.0185
LEU 287
0.0120
ARG 288
0.0145
ILE 289
0.0103
LYS 290
0.0131
GLY 291
0.0101
ARG 292
0.0103
LYS 293
0.0135
MET 294
0.0043
ASN 295
0.0148
MET 296
0.0148
HIS 297
0.0273
LYS 298
0.0219
ILE 299
0.0185
PRO 300
0.0126
LEU 301
0.0099
HIS 302
0.0116
THR 303
0.0130
VAL 304
0.0140
ARG 305
0.0195
LYS 690
0.0209
VAL 691
0.0192
THR 692
0.0192
TYR 693
0.0177
PRO 694
0.0145
GLY 695
0.0132
ALA 696
0.0135
GLY 697
0.0162
LYS 698
0.0387
LEU 699
0.0380
PRO 700
0.0571
HIS 701
0.0381
ILE 702
0.0090
ILE 703
0.0039
GLY 704
0.0070
GLY 705
0.0140
SER 706
0.0171
ASP 707
0.0164
LEU 708
0.0155
ILE 709
0.0161
ALA 710
0.0070
HIS 711
0.0139
HIS 712
0.0188
ALA 713
0.0191
ARG 714
0.0539
LYS 715
0.0353
ASN 716
0.0199
THR 717
0.0100
GLU 718
0.0115
LEU 719
0.0158
GLU 720
0.0118
GLU 721
0.0092
TRP 722
0.0096
LEU 723
0.0103
ARG 724
0.0092
GLN 725
0.0099
GLU 726
0.0052
MET 727
0.0121
GLU 728
0.0128
VAL 729
0.0063
GLN 730
0.0132
ASN 731
0.0163
GLN 732
0.0089
HIS 733
0.0099
ALA 734
0.0070
LYS 735
0.0053
GLU 736
0.0060
GLU 737
0.0093
SER 738
0.0103
LEU 739
0.0087
ALA 740
0.0080
ASP 741
0.0099
ASP 742
0.0111
LEU 743
0.0055
PHE 744
0.0043
ARG 745
0.0082
TYR 746
0.0190
ASN 747
0.0133
PRO 748
0.0109
TYR 749
0.0263
LEU 750
0.0346
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.