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 = 0.0508
ALA 19
0.0508
PRO 20
0.0294
PRO 21
0.0138
MET 22
0.0119
LYS 23
0.0117
ASP 24
0.0137
TYR 25
0.0097
MET 26
0.0094
ILE 27
0.0103
LEU 28
0.0158
SER 29
0.0212
GLY 30
0.0205
PRO 31
0.0207
GLN 32
0.0184
LYS 33
0.0196
THR 34
0.0223
ALA 35
0.0293
VAL 36
0.0210
ALA 37
0.0236
VAL 38
0.0290
LEU 39
0.0249
CYS 40
0.0123
THR 41
0.0097
LEU 42
0.0118
LEU 43
0.0121
GLY 44
0.0166
LEU 45
0.0154
LEU 46
0.0130
SER 47
0.0141
ALA 48
0.0167
LEU 49
0.0168
GLU 50
0.0123
ASN 51
0.0125
VAL 52
0.0159
ALA 53
0.0144
VAL 54
0.0097
LEU 55
0.0086
TYR 56
0.0076
LEU 57
0.0085
ILE 58
0.0050
LEU 59
0.0080
SER 60
0.0068
SER 61
0.0124
HIS 62
0.0173
GLN 63
0.0174
LEU 64
0.0120
ARG 65
0.0135
ARG 66
0.0176
LYS 67
0.0091
PRO 68
0.0061
SER 69
0.0043
TYR 70
0.0045
LEU 71
0.0049
PHE 72
0.0027
ILE 73
0.0041
GLY 74
0.0046
SER 75
0.0045
LEU 76
0.0065
ALA 77
0.0089
LEU 78
0.0127
ALA 79
0.0096
ASP 80
0.0097
PHE 81
0.0135
LEU 82
0.0167
ALA 83
0.0159
SER 84
0.0166
VAL 85
0.0169
VAL 86
0.0175
PHE 87
0.0177
ALA 88
0.0146
CYS 89
0.0100
SER 90
0.0084
PHE 91
0.0121
VAL 92
0.0112
ASN 93
0.0070
PHE 94
0.0127
HIS 95
0.0171
VAL 96
0.0201
PHE 97
0.0198
HIS 98
0.0160
GLY 99
0.0123
VAL 100
0.0442
ASP 101
0.0342
SER 102
0.0410
LYS 103
0.0174
ALA 104
0.0187
VAL 105
0.0256
PHE 106
0.0103
LEU 107
0.0050
LEU 108
0.0080
LYS 109
0.0057
ILE 110
0.0053
GLY 111
0.0043
SER 112
0.0060
VAL 113
0.0083
THR 114
0.0088
MET 115
0.0067
THR 116
0.0076
PHE 117
0.0083
THR 118
0.0082
ALA 119
0.0070
SER 120
0.0036
VAL 121
0.0090
GLY 122
0.0082
SER 123
0.0070
LEU 124
0.0109
LEU 125
0.0096
LEU 126
0.0093
ALA 127
0.0078
ALA 128
0.0030
ILE 129
0.0058
ASP 130
0.0041
ARG 131
0.0041
TYR 132
0.0065
LEU 133
0.0055
CYS 134
0.0053
LEU 135
0.0059
ARG 136
0.0098
TYR 137
0.0114
PRO 138
0.0119
PRO 139
0.0274
SER 140
0.0207
TYR 141
0.0121
LYS 142
0.0156
ALA 143
0.0185
LEU 144
0.0182
LEU 145
0.0061
THR 146
0.0039
ARG 147
0.0093
GLY 148
0.0145
ARG 149
0.0118
ALA 150
0.0059
LEU 151
0.0056
VAL 152
0.0055
LEU 153
0.0061
LEU 154
0.0058
GLY 155
0.0172
ILE 156
0.0236
MET 157
0.0116
TRP 158
0.0128
VAL 159
0.0206
LEU 160
0.0180
SER 161
0.0085
ALA 162
0.0081
LEU 163
0.0126
VAL 164
0.0129
SER 165
0.0066
TYR 166
0.0040
LEU 167
0.0055
PRO 168
0.0047
LEU 169
0.0065
MET 170
0.0082
GLY 171
0.0060
TRP 172
0.0077
THR 173
0.0028
CYS 174
0.0085
CYS 175
0.0328
PRO 176
0.0460
ARG 177
0.0352
PRO 178
0.0129
CYS 179
0.0080
SER 180
0.0056
GLU 181
0.0058
LEU 182
0.0062
PHE 183
0.0080
PRO 184
0.0079
LEU 185
0.0072
ILE 186
0.0074
PRO 187
0.0022
ASN 188
0.0043
ASP 189
0.0103
TYR 190
0.0139
LEU 191
0.0152
LEU 192
0.0142
SER 193
0.0197
TRP 194
0.0232
LEU 195
0.0221
LEU 196
0.0281
PHE 197
0.0295
ILE 198
0.0221
ALA 199
0.0181
PHE 200
0.0330
PHE 200
0.0332
LEU 201
0.0265
PHE 202
0.0210
SER 203
0.0268
GLY 204
0.0164
ILE 205
0.0130
ILE 206
0.0311
TYR 207
0.0411
THR 208
0.0178
TYR 209
0.0115
GLY 210
0.0238
HIS 211
0.0196
VAL 212
0.0075
LEU 213
0.0120
TRP 214
0.0084
LYS 215
0.0046
ALA 216
0.0109
HIS 217
0.0267
GLN 218
0.0282
HIS 219
0.0240
VAL 220
0.0191
ALA 221
0.0120
SER 222
0.0080
ASN 1001
0.0171
ILE 1002
0.0126
PHE 1003
0.0109
GLU 1004
0.0125
MET 1005
0.0093
LEU 1006
0.0110
ARG 1007
0.0123
ILE 1008
0.0128
ASP 1009
0.0139
GLU 1010
0.0134
GLY 1011
0.0132
LEU 1012
0.0124
ARG 1013
0.0113
LEU 1014
0.0134
LYS 1015
0.0166
ILE 1016
0.0135
TYR 1017
0.0140
LYS 1018
0.0152
ASP 1019
0.0220
THR 1020
0.0207
GLU 1021
0.0220
GLY 1022
0.0155
TYR 1023
0.0183
TYR 1024
0.0189
THR 1025
0.0129
ILE 1026
0.0093
GLY 1027
0.0068
ILE 1028
0.0072
GLY 1029
0.0063
HIS 1030
0.0075
LEU 1031
0.0126
LEU 1032
0.0112
THR 1033
0.0089
LYS 1034
0.0197
SER 1035
0.0037
PRO 1036
0.0070
SER 1037
0.0123
LEU 1038
0.0180
ASN 1039
0.0230
ALA 1040
0.0140
ALA 1041
0.0148
LYS 1042
0.0157
SER 1043
0.0078
GLU 1044
0.0124
LEU 1045
0.0122
ASP 1046
0.0221
LYS 1047
0.0238
ALA 1048
0.0177
ILE 1049
0.0151
GLY 1050
0.0217
ARG 1051
0.0279
ASN 1052
0.0505
THR 1053
0.0199
ASN 1054
0.0261
GLY 1055
0.0117
VAL 1056
0.0084
ILE 1057
0.0061
THR 1058
0.0122
LYS 1059
0.0131
ASP 1060
0.0192
GLU 1061
0.0122
ALA 1062
0.0128
GLU 1063
0.0147
LYS 1064
0.0227
LEU 1065
0.0169
PHE 1066
0.0104
ASN 1067
0.0164
GLN 1068
0.0176
ASP 1069
0.0103
VAL 1070
0.0065
ASP 1071
0.0034
ALA 1072
0.0120
ALA 1073
0.0168
VAL 1074
0.0147
ARG 1075
0.0113
GLY 1076
0.0120
ILE 1077
0.0097
LEU 1078
0.0056
ARG 1079
0.0173
ASN 1080
0.0102
ALA 1081
0.0061
LYS 1082
0.0032
LEU 1083
0.0096
LYS 1084
0.0108
PRO 1085
0.0145
VAL 1086
0.0147
TYR 1087
0.0164
ASP 1088
0.0178
SER 1089
0.0125
LEU 1090
0.0119
ASP 1091
0.0085
ALA 1092
0.0099
VAL 1093
0.0094
ARG 1094
0.0086
ARG 1095
0.0094
ALA 1096
0.0135
ALA 1097
0.0072
LEU 1098
0.0086
ILE 1099
0.0101
ASN 1100
0.0107
MET 1101
0.0110
VAL 1102
0.0113
PHE 1103
0.0110
GLN 1104
0.0095
MET 1105
0.0094
GLY 1106
0.0150
GLU 1107
0.0166
THR 1108
0.0164
GLY 1109
0.0160
VAL 1110
0.0149
ALA 1111
0.0136
GLY 1112
0.0084
PHE 1113
0.0067
THR 1114
0.0064
ASN 1115
0.0061
SER 1116
0.0082
LEU 1117
0.0095
ARG 1118
0.0127
MET 1119
0.0074
LEU 1120
0.0097
GLN 1121
0.0132
GLN 1122
0.0105
LYS 1123
0.0061
ARG 1124
0.0025
TRP 1125
0.0061
ASP 1126
0.0066
GLU 1127
0.0031
ALA 1128
0.0058
ALA 1129
0.0095
VAL 1130
0.0056
ASN 1131
0.0048
LEU 1132
0.0055
ALA 1133
0.0037
LYS 1134
0.0016
SER 1135
0.0028
ARG 1136
0.0098
TRP 1137
0.0112
TYR 1138
0.0055
ASN 1139
0.0106
GLN 1140
0.0166
THR 1141
0.0135
PRO 1142
0.0101
ASN 1143
0.0102
ARG 1144
0.0104
ALA 1145
0.0135
LYS 1146
0.0102
ARG 1147
0.0092
VAL 1148
0.0121
ILE 1149
0.0146
THR 1150
0.0129
THR 1151
0.0130
PHE 1152
0.0123
ARG 1153
0.0129
THR 1154
0.0152
GLY 1155
0.0126
THR 1156
0.0105
TRP 1157
0.0078
ASP 1158
0.0124
ALA 1159
0.0084
TYR 1160
0.0068
ALA 235
0.0184
ARG 236
0.0154
MET 237
0.0151
ARG 238
0.0166
LEU 239
0.0151
ASP 240
0.0147
VAL 241
0.0140
GLU 242
0.0142
LEU 243
0.0152
ALA 244
0.0146
LYS 245
0.0117
THR 246
0.0149
LEU 247
0.0194
GLY 248
0.0190
LEU 249
0.0181
VAL 250
0.0200
LEU 251
0.0256
ALA 252
0.0252
VAL 253
0.0171
LEU 254
0.0141
LEU 255
0.0217
ILE 256
0.0250
CYS 257
0.0157
TRP 258
0.0086
PHE 259
0.0294
PRO 260
0.0372
VAL 261
0.0213
LEU 262
0.0056
ALA 263
0.0135
LEU 264
0.0170
MET 265
0.0121
ALA 266
0.0074
HIS 267
0.0178
SER 268
0.0134
LEU 269
0.0079
ALA 270
0.0160
THR 271
0.0195
THR 272
0.0189
LEU 273
0.0195
SER 274
0.0220
ASP 275
0.0173
GLN 276
0.0261
VAL 277
0.0167
LYS 278
0.0103
LYS 279
0.0116
ALA 280
0.0074
PHE 281
0.0086
ALA 282
0.0073
PHE 283
0.0044
CYS 284
0.0097
SER 285
0.0133
MET 286
0.0163
LEU 287
0.0135
CYS 288
0.0111
LEU 289
0.0146
ILE 290
0.0124
ASN 291
0.0059
SER 292
0.0086
MET 293
0.0079
VAL 294
0.0048
ASN 295
0.0041
PRO 296
0.0020
VAL 297
0.0027
ILE 298
0.0041
TYR 299
0.0049
ALA 300
0.0036
LEU 301
0.0048
ARG 302
0.0057
SER 303
0.0078
GLU 304
0.0065
GLU 305
0.0067
ILE 306
0.0057
ARG 307
0.0043
SER 308
0.0067
SER 309
0.0066
ALA 310
0.0184
HIS 311
0.0183
HIS 311
0.0183
HIS 312
0.0118
CYS 313
0.0221
LEU 314
0.0209
ALA 315
0.0159
HIS 316
0.0088
TRP 317
0.0121
LYS 318
0.0361
LYS 319
0.0168
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.