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 = 0.0630
MET 1
0.0044
SER 2
0.0039
ARG 3
0.0035
ILE 4
0.0041
GLU 5
0.0047
LYS 6
0.0042
MET 7
0.0036
SER 8
0.0045
ILE 9
0.0049
LEU 10
0.0039
GLY 11
0.0031
VAL 12
0.0037
ARG 13
0.0032
SER 14
0.0047
PHE 15
0.0052
GLY 16
0.0038
ILE 17
0.0035
GLU 18
0.0053
ASP 19
0.0096
LYS 20
0.0079
ASP 21
0.0037
LYS 22
0.0057
GLN 23
0.0068
ILE 24
0.0099
ILE 25
0.0039
THR 26
0.0031
PHE 27
0.0018
PHE 28
0.0026
SER 29
0.0037
PRO 30
0.0035
LEU 31
0.0032
THR 32
0.0039
ILE 33
0.0057
LEU 34
0.0063
VAL 35
0.0075
GLY 36
0.0110
PRO 37
0.0194
ASN 38
0.0190
GLY 39
0.0108
ALA 40
0.0093
GLY 41
0.0071
LYS 42
0.0055
THR 43
0.0034
THR 44
0.0049
ILE 45
0.0041
ILE 46
0.0030
GLU 47
0.0028
CYS 48
0.0044
LEU 49
0.0052
LYS 50
0.0058
TYR 51
0.0069
ILE 52
0.0059
CYS 53
0.0084
THR 54
0.0105
GLY 55
0.0125
ASP 56
0.0133
PHE 57
0.0105
PRO 58
0.0072
PRO 59
0.0143
GLY 60
0.0185
THR 61
0.0132
LYS 62
0.0118
GLY 63
0.0106
ASN 64
0.0040
THR 65
0.0003
PHE 66
0.0022
VAL 67
0.0036
HIS 68
0.0046
ASP 69
0.0066
PRO 70
0.0047
LYS 71
0.0057
VAL 72
0.0072
ALA 73
0.0055
GLN 74
0.0047
GLU 75
0.0035
THR 76
0.0033
ASP 77
0.0042
VAL 78
0.0037
ARG 79
0.0034
ALA 80
0.0032
GLN 81
0.0048
ILE 82
0.0040
ARG 83
0.0036
LEU 84
0.0036
GLN 85
0.0076
PHE 86
0.0075
ARG 87
0.0076
ASP 88
0.0073
VAL 89
0.0067
ASN 90
0.0089
GLY 91
0.0090
GLU 92
0.0117
LEU 93
0.0090
ILE 94
0.0074
ALA 95
0.0066
VAL 96
0.0052
GLN 97
0.0026
ARG 98
0.0028
SER 99
0.0029
MET 100
0.0033
VAL 101
0.0046
CYS 102
0.0040
THR 103
0.0034
GLN 104
0.0039
LYS 105
0.0078
SER 106
0.0090
LYS 107
0.0087
LYS 108
0.0096
THR 109
0.0049
GLU 110
0.0049
PHE 111
0.0042
LYS 112
0.0049
THR 113
0.0019
LEU 114
0.0034
GLU 115
0.0064
GLY 116
0.0069
VAL 117
0.0061
ILE 118
0.0057
THR 119
0.0049
ARG 120
0.0062
THR 121
0.0085
LYS 122
0.0123
HIS 123
0.0107
GLY 124
0.0168
GLU 125
0.0136
LYS 126
0.0107
VAL 127
0.0099
SER 128
0.0080
LEU 129
0.0066
SER 130
0.0082
SER 131
0.0089
LYS 132
0.0119
CYS 133
0.0121
ALA 134
0.0119
GLU 135
0.0107
ILE 136
0.0098
ASP 137
0.0104
ARG 138
0.0098
GLU 139
0.0095
MET 140
0.0085
ILE 141
0.0060
SER 142
0.0062
SER 143
0.0075
LEU 144
0.0046
GLY 145
0.0008
VAL 146
0.0051
SER 147
0.0071
LYS 148
0.0107
ALA 149
0.0128
VAL 150
0.0109
LEU 151
0.0100
ASN 152
0.0126
ASN 153
0.0106
VAL 154
0.0091
ILE 155
0.0074
PHE 156
0.0083
CYS 157
0.0049
HIS 158
0.0042
GLN 159
0.0046
GLU 160
0.0053
ASP 161
0.0042
SER 162
0.0024
ASN 163
0.0038
TRP 164
0.0035
PRO 165
0.0083
LEU 166
0.0133
SER 1202
0.0183
ALA 1203
0.0083
GLY 1204
0.0106
GLN 1205
0.0135
LYS 1206
0.0093
VAL 1207
0.0079
LEU 1208
0.0069
ALA 1209
0.0091
SER 1210
0.0025
LEU 1211
0.0026
ILE 1212
0.0027
ILE 1213
0.0041
ARG 1214
0.0083
LEU 1215
0.0079
ALA 1216
0.0086
LEU 1217
0.0097
ALA 1218
0.0105
GLU 1219
0.0102
THR 1220
0.0147
PHE 1221
0.0133
CYS 1222
0.0080
LEU 1223
0.0078
ASN 1224
0.0040
CYS 1225
0.0032
GLY 1226
0.0028
ILE 1227
0.0029
ILE 1228
0.0044
ALA 1229
0.0054
LEU 1230
0.0013
ASP 1231
0.0030
GLU 1232
0.0049
PRO 1233
0.0050
THR 1234
0.0093
THR 1235
0.0077
ASN 1236
0.0033
LEU 1237
0.0036
ASP 1238
0.0081
ARG 1239
0.0127
GLU 1240
0.0159
ASN 1241
0.0115
ILE 1242
0.0087
GLU 1243
0.0111
SER 1244
0.0143
LEU 1245
0.0141
ALA 1246
0.0086
HIS 1247
0.0090
ALA 1248
0.0109
LEU 1249
0.0089
VAL 1250
0.0059
GLU 1251
0.0072
ILE 1252
0.0066
ILE 1253
0.0038
LYS 1254
0.0050
SER 1255
0.0053
ARG 1256
0.0054
SER 1257
0.0037
GLN 1258
0.0078
GLN 1259
0.0073
ARG 1260
0.0066
ASN 1261
0.0035
PHE 1262
0.0027
GLN 1263
0.0021
LEU 1264
0.0031
LEU 1265
0.0033
VAL 1266
0.0015
ILE 1267
0.0026
THR 1268
0.0060
HIS 1269
0.0105
ASP 1270
0.0105
GLU 1271
0.0119
ASP 1272
0.0133
PHE 1273
0.0104
VAL 1274
0.0096
GLU 1275
0.0121
LEU 1276
0.0111
LEU 1277
0.0098
GLY 1278
0.0133
ARG 1279
0.0134
SER 1280
0.0146
GLU 1281
0.0132
TYR 1282
0.0127
VAL 1283
0.0110
GLU 1284
0.0141
LYS 1285
0.0088
PHE 1286
0.0083
TYR 1287
0.0087
ARG 1288
0.0096
ILE 1289
0.0120
LYS 1290
0.0197
LYS 1291
0.0120
ASN 1292
0.0068
ILE 1293
0.0176
ASP 1294
0.0181
GLN 1295
0.0169
CYS 1296
0.0060
SER 1297
0.0117
GLU 1298
0.0108
ILE 1299
0.0104
VAL 1300
0.0092
LYS 1301
0.0091
CYS 1302
0.0129
SER 1303
0.0146
VAL 1304
0.0199
SER 1305
0.0244
SER 1306
0.0630
GLU 10
0.0449
ASN 11
0.0325
THR 12
0.0165
PHE 13
0.0131
LYS 14
0.0084
ILE 15
0.0061
LEU 16
0.0039
VAL 17
0.0054
ALA 18
0.0060
THR 19
0.0056
ASP 20
0.0057
ILE 21
0.0065
HIS 22
0.0103
LEU 23
0.0106
GLY 24
0.0106
PHE 25
0.0098
MET 26
0.0087
GLU 27
0.0138
LYS 28
0.0113
ASP 29
0.0181
ALA 30
0.0488
VAL 31
0.0435
ARG 32
0.0226
GLY 33
0.0264
ASN 34
0.0122
ASP 35
0.0059
THR 36
0.0072
PHE 37
0.0139
VAL 38
0.0078
THR 39
0.0056
LEU 40
0.0093
ASP 41
0.0145
GLU 42
0.0148
ILE 43
0.0103
LEU 44
0.0166
ARG 45
0.0231
LEU 46
0.0195
ALA 47
0.0149
GLN 48
0.0221
GLU 49
0.0276
ASN 50
0.0200
GLU 51
0.0152
VAL 52
0.0083
ASP 53
0.0072
PHE 54
0.0023
ILE 55
0.0022
LEU 56
0.0039
LEU 57
0.0042
GLY 58
0.0052
GLY 59
0.0057
ASP 60
0.0069
LEU 61
0.0073
PHE 62
0.0088
HIS 63
0.0110
GLU 64
0.0141
ASN 65
0.0132
LYS 66
0.0163
PRO 67
0.0173
SER 68
0.0351
ARG 69
0.0456
LYS 70
0.0184
THR 71
0.0136
LEU 72
0.0092
HIS 73
0.0152
THR 74
0.0119
CYS 75
0.0064
LEU 76
0.0144
GLU 77
0.0218
LEU 78
0.0201
LEU 79
0.0161
ARG 80
0.0270
LYS 81
0.0300
TYR 82
0.0194
CYS 83
0.0121
MET 84
0.0117
GLY 85
0.0091
ASP 86
0.0252
ARG 87
0.0245
PRO 88
0.0211
VAL 89
0.0145
GLN 90
0.0124
PHE 91
0.0063
GLU 92
0.0017
ILE 93
0.0061
LEU 94
0.0132
SER 95
0.0151
ASP 96
0.0166
GLN 97
0.0160
SER 98
0.0121
VAL 99
0.0138
ASN 100
0.0131
PHE 101
0.0085
GLY 102
0.0151
PHE 103
0.0195
SER 104
0.0223
LYS 105
0.0339
PHE 106
0.0232
PRO 107
0.0140
TRP 108
0.0198
VAL 109
0.0141
ASN 110
0.0091
TYR 111
0.0062
GLN 112
0.0067
ASP 113
0.0086
GLY 114
0.0237
ASN 115
0.0260
LEU 116
0.0133
ASN 117
0.0099
ILE 118
0.0033
SER 119
0.0076
ILE 120
0.0084
PRO 121
0.0051
VAL 122
0.0041
PHE 123
0.0032
SER 124
0.0039
ILE 125
0.0060
HIS 126
0.0064
GLY 127
0.0073
ASN 128
0.0094
HIS 129
0.0099
ASP 130
0.0072
ASP 131
0.0092
PRO 132
0.0079
THR 133
0.0066
GLY 134
0.0377
ALA 135
0.0215
ASP 136
0.0330
ALA 137
0.0193
LEU 138
0.0160
CYS 139
0.0118
ALA 140
0.0086
LEU 141
0.0094
ASP 142
0.0168
ILE 143
0.0178
LEU 144
0.0119
SER 145
0.0125
CYS 146
0.0240
ALA 147
0.0220
GLY 148
0.0222
PHE 149
0.0163
VAL 150
0.0062
ASN 151
0.0056
HIS 152
0.0066
PHE 153
0.0072
GLY 154
0.0128
ARG 155
0.0136
SER 156
0.0162
MET 157
0.0167
SER 158
0.0147
VAL 159
0.0196
GLU 160
0.0181
LYS 161
0.0109
ILE 162
0.0067
ASP 163
0.0028
ILE 164
0.0052
SER 165
0.0061
PRO 166
0.0101
VAL 167
0.0089
LEU 168
0.0086
LEU 169
0.0073
GLN 170
0.0041
LYS 171
0.0095
GLY 172
0.0159
SER 173
0.0190
THR 174
0.0058
LYS 175
0.0037
ILE 176
0.0041
ALA 177
0.0097
LEU 178
0.0068
TYR 179
0.0056
GLY 180
0.0051
LEU 181
0.0073
GLY 182
0.0087
SER 183
0.0079
ILE 184
0.0079
PRO 185
0.0098
ASP 186
0.0056
GLU 187
0.0099
ARG 188
0.0100
LEU 189
0.0056
TYR 190
0.0039
ARG 191
0.0048
MET 192
0.0042
PHE 193
0.0038
VAL 194
0.0046
ASN 195
0.0042
LYS 196
0.0048
LYS 197
0.0079
VAL 198
0.0047
THR 199
0.0036
MET 200
0.0040
LEU 201
0.0026
ARG 202
0.0062
PRO 203
0.0065
LYS 204
0.0073
GLU 205
0.0087
ASP 206
0.0117
GLU 207
0.0102
ASN 208
0.0131
SER 209
0.0129
TRP 210
0.0074
PHE 211
0.0071
ASN 212
0.0066
LEU 213
0.0068
PHE 214
0.0063
VAL 215
0.0061
ILE 216
0.0059
HIS 217
0.0057
GLN 218
0.0012
ASN 219
0.0030
ARG 220
0.0054
SER 221
0.0090
LYS 222
0.0195
HIS 223
0.0211
GLY 224
0.0197
SER 225
0.0229
THR 226
0.0164
ASN 227
0.0108
PHE 228
0.0077
ILE 229
0.0056
PRO 230
0.0048
GLU 231
0.0043
GLN 232
0.0031
PHE 233
0.0038
LEU 234
0.0072
ASP 235
0.0088
ASP 236
0.0112
PHE 237
0.0122
ILE 238
0.0083
ASP 239
0.0073
LEU 240
0.0074
VAL 241
0.0079
ILE 242
0.0051
TRP 243
0.0031
GLY 244
0.0034
HIS 245
0.0024
GLU 246
0.0055
HIS 247
0.0053
GLU 248
0.0099
CYS 249
0.0136
LYS 250
0.0070
ILE 251
0.0062
ALA 252
0.0064
PRO 253
0.0079
THR 254
0.0073
LYS 255
0.0039
ASN 256
0.0058
GLU 257
0.0088
GLN 258
0.0075
GLN 259
0.0057
LEU 260
0.0063
PHE 261
0.0062
TYR 262
0.0052
ILE 263
0.0042
SER 264
0.0052
GLN 265
0.0046
PRO 266
0.0063
GLY 267
0.0049
SER 268
0.0054
SER 269
0.0063
VAL 270
0.0137
VAL 271
0.0098
THR 272
0.0094
SER 273
0.0097
LEU 274
0.0481
SER 275
0.0418
PRO 276
0.0268
GLY 277
0.0394
GLU 278
0.0108
ALA 279
0.0201
VAL 280
0.0280
LYS 281
0.0326
LYS 282
0.0114
HIS 283
0.0070
VAL 284
0.0035
GLY 285
0.0055
LEU 286
0.0083
LEU 287
0.0079
ARG 288
0.0078
ILE 289
0.0082
LYS 290
0.0121
GLY 291
0.0089
ARG 292
0.0059
LYS 293
0.0095
MET 294
0.0084
ASN 295
0.0089
MET 296
0.0082
HIS 297
0.0093
LYS 298
0.0077
ILE 299
0.0037
PRO 300
0.0016
LEU 301
0.0047
HIS 302
0.0045
THR 303
0.0077
VAL 304
0.0121
ARG 305
0.0211
LYS 690
0.0379
VAL 691
0.0318
THR 692
0.0246
TYR 693
0.0163
PRO 694
0.0100
GLY 695
0.0221
ALA 696
0.0233
GLY 697
0.0343
LYS 698
0.0181
LEU 699
0.0082
PRO 700
0.0220
HIS 701
0.0222
ILE 702
0.0150
ILE 703
0.0092
GLY 704
0.0122
GLY 705
0.0146
SER 706
0.0173
ASP 707
0.0100
LEU 708
0.0081
ILE 709
0.0082
ALA 710
0.0071
HIS 711
0.0074
HIS 712
0.0158
ALA 713
0.0240
ARG 714
0.0378
LYS 715
0.0225
ASN 716
0.0129
THR 717
0.0080
GLU 718
0.0145
LEU 719
0.0147
GLU 720
0.0089
GLU 721
0.0127
TRP 722
0.0083
LEU 723
0.0087
ARG 724
0.0121
GLN 725
0.0146
GLU 726
0.0114
MET 727
0.0105
GLU 728
0.0111
VAL 729
0.0122
GLN 730
0.0088
ASN 731
0.0134
GLN 732
0.0122
HIS 733
0.0057
ALA 734
0.0041
LYS 735
0.0077
GLU 736
0.0098
GLU 737
0.0083
SER 738
0.0086
LEU 739
0.0091
ALA 740
0.0119
ASP 741
0.0108
ASP 742
0.0106
LEU 743
0.0067
PHE 744
0.0074
ARG 745
0.0094
TYR 746
0.0066
ASN 747
0.0153
PRO 748
0.0129
TYR 749
0.0253
LEU 750
0.0573
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.