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 = 0.0687
ALA 19
0.0208
PRO 20
0.0067
PRO 21
0.0117
MET 22
0.0073
LYS 23
0.0141
ASP 24
0.0156
TYR 25
0.0040
MET 26
0.0055
ILE 27
0.0047
LEU 28
0.0077
SER 29
0.0248
GLY 30
0.0343
PRO 31
0.0414
GLN 32
0.0247
LYS 33
0.0176
THR 34
0.0259
ALA 35
0.0126
VAL 36
0.0115
ALA 37
0.0239
VAL 38
0.0341
LEU 39
0.0284
CYS 40
0.0104
THR 41
0.0176
LEU 42
0.0215
LEU 43
0.0079
GLY 44
0.0060
LEU 45
0.0093
LEU 46
0.0165
SER 47
0.0078
ALA 48
0.0144
LEU 49
0.0281
GLU 50
0.0186
ASN 51
0.0105
VAL 52
0.0238
ALA 53
0.0188
VAL 54
0.0101
LEU 55
0.0156
TYR 56
0.0137
LEU 57
0.0142
ILE 58
0.0170
LEU 59
0.0214
SER 60
0.0199
SER 61
0.0169
HIS 62
0.0206
GLN 63
0.0147
LEU 64
0.0151
ARG 65
0.0218
ARG 66
0.0190
LYS 67
0.0163
PRO 68
0.0163
SER 69
0.0144
TYR 70
0.0149
LEU 71
0.0155
PHE 72
0.0164
ILE 73
0.0190
GLY 74
0.0192
SER 75
0.0206
LEU 76
0.0187
ALA 77
0.0159
LEU 78
0.0176
ALA 79
0.0185
ASP 80
0.0098
PHE 81
0.0096
LEU 82
0.0073
ALA 83
0.0062
SER 84
0.0043
VAL 85
0.0036
VAL 86
0.0081
PHE 87
0.0095
ALA 88
0.0098
CYS 89
0.0147
SER 90
0.0183
PHE 91
0.0129
VAL 92
0.0125
ASN 93
0.0158
PHE 94
0.0120
HIS 95
0.0067
VAL 96
0.0072
PHE 97
0.0182
HIS 98
0.0106
GLY 99
0.0132
VAL 100
0.0127
ASP 101
0.0100
SER 102
0.0103
LYS 103
0.0190
ALA 104
0.0164
VAL 105
0.0157
PHE 106
0.0142
LEU 107
0.0079
LEU 108
0.0092
LYS 109
0.0113
ILE 110
0.0107
GLY 111
0.0087
SER 112
0.0056
VAL 113
0.0091
THR 114
0.0090
MET 115
0.0052
THR 116
0.0071
PHE 117
0.0084
THR 118
0.0067
ALA 119
0.0084
SER 120
0.0107
VAL 121
0.0080
GLY 122
0.0079
SER 123
0.0113
LEU 124
0.0089
LEU 125
0.0086
LEU 126
0.0094
ALA 127
0.0089
ALA 128
0.0078
ILE 129
0.0052
ASP 130
0.0044
ARG 131
0.0051
TYR 132
0.0044
LEU 133
0.0041
CYS 134
0.0055
LEU 135
0.0058
ARG 136
0.0081
TYR 137
0.0084
PRO 138
0.0125
PRO 139
0.0212
SER 140
0.0214
TYR 141
0.0178
LYS 142
0.0084
ALA 143
0.0403
LEU 144
0.0440
LEU 145
0.0180
THR 146
0.0143
ARG 147
0.0113
GLY 148
0.0049
ARG 149
0.0097
ALA 150
0.0143
LEU 151
0.0066
VAL 152
0.0106
LEU 153
0.0091
LEU 154
0.0035
GLY 155
0.0225
ILE 156
0.0272
MET 157
0.0056
TRP 158
0.0101
VAL 159
0.0148
LEU 160
0.0138
SER 161
0.0107
ALA 162
0.0111
LEU 163
0.0144
VAL 164
0.0142
SER 165
0.0088
TYR 166
0.0118
LEU 167
0.0200
PRO 168
0.0138
LEU 169
0.0192
MET 170
0.0328
GLY 171
0.0360
TRP 172
0.0160
THR 173
0.0127
CYS 174
0.0112
CYS 175
0.0127
PRO 176
0.0173
ARG 177
0.0209
PRO 178
0.0169
CYS 179
0.0131
SER 180
0.0142
GLU 181
0.0032
LEU 182
0.0065
PHE 183
0.0118
PRO 184
0.0094
LEU 185
0.0073
ILE 186
0.0096
PRO 187
0.0100
ASN 188
0.0128
ASP 189
0.0137
TYR 190
0.0064
LEU 191
0.0070
LEU 192
0.0086
SER 193
0.0058
TRP 194
0.0061
LEU 195
0.0073
LEU 196
0.0111
PHE 197
0.0109
ILE 198
0.0068
ALA 199
0.0093
PHE 200
0.0159
PHE 200
0.0159
LEU 201
0.0115
PHE 202
0.0084
SER 203
0.0148
GLY 204
0.0132
ILE 205
0.0082
ILE 206
0.0118
TYR 207
0.0159
THR 208
0.0070
TYR 209
0.0071
GLY 210
0.0059
HIS 211
0.0080
VAL 212
0.0073
LEU 213
0.0050
TRP 214
0.0107
LYS 215
0.0110
ALA 216
0.0085
HIS 217
0.0071
GLN 218
0.0085
HIS 219
0.0080
VAL 220
0.0048
ALA 221
0.0018
SER 222
0.0053
ASN 1001
0.0075
ILE 1002
0.0084
PHE 1003
0.0071
GLU 1004
0.0031
MET 1005
0.0049
LEU 1006
0.0063
ARG 1007
0.0052
ILE 1008
0.0071
ASP 1009
0.0087
GLU 1010
0.0074
GLY 1011
0.0072
LEU 1012
0.0049
ARG 1013
0.0119
LEU 1014
0.0100
LYS 1015
0.0108
ILE 1016
0.0048
TYR 1017
0.0101
LYS 1018
0.0151
ASP 1019
0.0390
THR 1020
0.0473
GLU 1021
0.0413
GLY 1022
0.0125
TYR 1023
0.0128
TYR 1024
0.0148
THR 1025
0.0071
ILE 1026
0.0078
GLY 1027
0.0089
ILE 1028
0.0030
GLY 1029
0.0044
HIS 1030
0.0061
LEU 1031
0.0092
LEU 1032
0.0064
THR 1033
0.0072
LYS 1034
0.0116
SER 1035
0.0522
PRO 1036
0.0687
SER 1037
0.0475
LEU 1038
0.0194
ASN 1039
0.0632
ALA 1040
0.0342
ALA 1041
0.0095
LYS 1042
0.0331
SER 1043
0.0169
GLU 1044
0.0076
LEU 1045
0.0132
ASP 1046
0.0177
LYS 1047
0.0190
ALA 1048
0.0168
ILE 1049
0.0119
GLY 1050
0.0226
ARG 1051
0.0287
ASN 1052
0.0475
THR 1053
0.0084
ASN 1054
0.0196
GLY 1055
0.0120
VAL 1056
0.0095
ILE 1057
0.0056
THR 1058
0.0124
LYS 1059
0.0102
ASP 1060
0.0134
GLU 1061
0.0104
ALA 1062
0.0069
GLU 1063
0.0088
LYS 1064
0.0104
LEU 1065
0.0057
PHE 1066
0.0060
ASN 1067
0.0122
GLN 1068
0.0101
ASP 1069
0.0087
VAL 1070
0.0110
ASP 1071
0.0126
ALA 1072
0.0104
ALA 1073
0.0111
VAL 1074
0.0097
ARG 1075
0.0059
GLY 1076
0.0055
ILE 1077
0.0093
LEU 1078
0.0096
ARG 1079
0.0125
ASN 1080
0.0085
ALA 1081
0.0153
LYS 1082
0.0125
LEU 1083
0.0129
LYS 1084
0.0136
PRO 1085
0.0135
VAL 1086
0.0142
TYR 1087
0.0120
ASP 1088
0.0106
SER 1089
0.0092
LEU 1090
0.0087
ASP 1091
0.0087
ALA 1092
0.0084
VAL 1093
0.0063
ARG 1094
0.0049
ARG 1095
0.0070
ALA 1096
0.0060
ALA 1097
0.0046
LEU 1098
0.0046
ILE 1099
0.0046
ASN 1100
0.0042
MET 1101
0.0034
VAL 1102
0.0037
PHE 1103
0.0036
GLN 1104
0.0028
MET 1105
0.0026
GLY 1106
0.0057
GLU 1107
0.0036
THR 1108
0.0042
GLY 1109
0.0077
VAL 1110
0.0086
ALA 1111
0.0093
GLY 1112
0.0117
PHE 1113
0.0121
THR 1114
0.0120
ASN 1115
0.0109
SER 1116
0.0112
LEU 1117
0.0100
ARG 1118
0.0050
MET 1119
0.0044
LEU 1120
0.0045
GLN 1121
0.0068
GLN 1122
0.0049
LYS 1123
0.0036
ARG 1124
0.0035
TRP 1125
0.0021
ASP 1126
0.0044
GLU 1127
0.0077
ALA 1128
0.0091
ALA 1129
0.0098
VAL 1130
0.0105
ASN 1131
0.0131
LEU 1132
0.0135
ALA 1133
0.0071
LYS 1134
0.0127
SER 1135
0.0128
ARG 1136
0.0086
TRP 1137
0.0056
TYR 1138
0.0043
ASN 1139
0.0074
GLN 1140
0.0075
THR 1141
0.0079
PRO 1142
0.0074
ASN 1143
0.0122
ARG 1144
0.0106
ALA 1145
0.0105
LYS 1146
0.0122
ARG 1147
0.0132
VAL 1148
0.0107
ILE 1149
0.0106
THR 1150
0.0104
THR 1151
0.0053
PHE 1152
0.0057
ARG 1153
0.0063
THR 1154
0.0065
GLY 1155
0.0052
THR 1156
0.0042
TRP 1157
0.0035
ASP 1158
0.0073
ALA 1159
0.0088
TYR 1160
0.0063
ALA 235
0.0076
ARG 236
0.0095
MET 237
0.0099
ARG 238
0.0092
LEU 239
0.0055
ASP 240
0.0100
VAL 241
0.0126
GLU 242
0.0112
LEU 243
0.0112
ALA 244
0.0173
LYS 245
0.0180
THR 246
0.0176
LEU 247
0.0151
GLY 248
0.0213
LEU 249
0.0202
VAL 250
0.0164
LEU 251
0.0140
ALA 252
0.0127
VAL 253
0.0109
LEU 254
0.0057
LEU 255
0.0016
ILE 256
0.0134
CYS 257
0.0096
TRP 258
0.0084
PHE 259
0.0410
PRO 260
0.0372
VAL 261
0.0130
LEU 262
0.0254
ALA 263
0.0292
LEU 264
0.0175
MET 265
0.0117
ALA 266
0.0164
HIS 267
0.0130
SER 268
0.0064
LEU 269
0.0057
ALA 270
0.0107
THR 271
0.0162
THR 272
0.0169
LEU 273
0.0140
SER 274
0.0146
ASP 275
0.0136
GLN 276
0.0198
VAL 277
0.0059
LYS 278
0.0058
LYS 279
0.0068
ALA 280
0.0061
PHE 281
0.0056
ALA 282
0.0074
PHE 283
0.0084
CYS 284
0.0097
SER 285
0.0068
MET 286
0.0073
LEU 287
0.0093
CYS 288
0.0018
LEU 289
0.0024
ILE 290
0.0062
ASN 291
0.0080
SER 292
0.0087
MET 293
0.0099
VAL 294
0.0163
ASN 295
0.0186
PRO 296
0.0133
VAL 297
0.0250
ILE 298
0.0235
TYR 299
0.0133
ALA 300
0.0183
LEU 301
0.0287
ARG 302
0.0199
SER 303
0.0096
GLU 304
0.0156
GLU 305
0.0129
ILE 306
0.0123
ARG 307
0.0134
SER 308
0.0141
SER 309
0.0089
ALA 310
0.0083
HIS 311
0.0168
HIS 311
0.0168
HIS 312
0.0179
CYS 313
0.0227
LEU 314
0.0224
ALA 315
0.0188
HIS 316
0.0139
TRP 317
0.0155
LYS 318
0.0236
LYS 319
0.0205
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.