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 = 0.0380
ALA 19
0.0208
PRO 20
0.0210
PRO 21
0.0222
MET 22
0.0202
LYS 23
0.0225
ASP 24
0.0217
TYR 25
0.0188
MET 26
0.0202
ILE 27
0.0210
LEU 28
0.0223
SER 29
0.0252
GLY 30
0.0264
PRO 31
0.0258
GLN 32
0.0234
LYS 33
0.0216
THR 34
0.0220
ALA 35
0.0210
VAL 36
0.0180
ALA 37
0.0180
VAL 38
0.0177
LEU 39
0.0161
CYS 40
0.0135
THR 41
0.0132
LEU 42
0.0132
LEU 43
0.0113
GLY 44
0.0091
LEU 45
0.0088
LEU 46
0.0089
SER 47
0.0069
ALA 48
0.0046
LEU 49
0.0052
GLU 50
0.0063
ASN 51
0.0042
VAL 52
0.0025
ALA 53
0.0050
VAL 54
0.0064
LEU 55
0.0051
TYR 56
0.0055
LEU 57
0.0081
ILE 58
0.0091
LEU 59
0.0087
SER 60
0.0092
SER 61
0.0116
HIS 62
0.0138
GLN 63
0.0152
LEU 64
0.0130
ARG 65
0.0122
ARG 66
0.0149
LYS 67
0.0149
PRO 68
0.0140
SER 69
0.0133
TYR 70
0.0116
LEU 71
0.0104
PHE 72
0.0095
ILE 73
0.0087
GLY 74
0.0071
SER 75
0.0062
LEU 76
0.0051
ALA 77
0.0041
LEU 78
0.0029
ALA 79
0.0020
ASP 80
0.0021
PHE 81
0.0019
LEU 82
0.0034
ALA 83
0.0039
SER 84
0.0055
VAL 85
0.0068
VAL 86
0.0079
PHE 87
0.0084
ALA 88
0.0104
CYS 89
0.0118
SER 90
0.0126
PHE 91
0.0134
VAL 92
0.0156
ASN 93
0.0168
PHE 94
0.0171
HIS 95
0.0182
VAL 96
0.0197
PHE 97
0.0207
HIS 98
0.0211
GLY 99
0.0196
VAL 100
0.0217
ASP 101
0.0197
SER 102
0.0209
LYS 103
0.0193
ALA 104
0.0186
VAL 105
0.0174
PHE 106
0.0158
LEU 107
0.0143
LEU 108
0.0132
LYS 109
0.0119
ILE 110
0.0105
GLY 111
0.0095
SER 112
0.0082
VAL 113
0.0066
THR 114
0.0052
MET 115
0.0051
THR 116
0.0032
PHE 117
0.0017
THR 118
0.0023
ALA 119
0.0039
SER 120
0.0033
VAL 121
0.0046
GLY 122
0.0062
SER 123
0.0070
LEU 124
0.0082
LEU 125
0.0093
LEU 126
0.0108
ALA 127
0.0114
ALA 128
0.0127
ILE 129
0.0140
ASP 130
0.0145
ARG 131
0.0157
TYR 132
0.0168
LEU 133
0.0173
CYS 134
0.0179
LEU 135
0.0192
ARG 136
0.0200
TYR 137
0.0209
PRO 138
0.0210
PRO 139
0.0229
SER 140
0.0216
TYR 141
0.0194
LYS 142
0.0203
ALA 143
0.0213
LEU 144
0.0189
LEU 145
0.0171
THR 146
0.0173
ARG 147
0.0155
GLY 148
0.0160
ARG 149
0.0159
ALA 150
0.0137
LEU 151
0.0127
VAL 152
0.0140
LEU 153
0.0129
LEU 154
0.0105
GLY 155
0.0114
ILE 156
0.0119
MET 157
0.0092
TRP 158
0.0082
VAL 159
0.0105
LEU 160
0.0097
SER 161
0.0069
ALA 162
0.0089
LEU 163
0.0106
VAL 164
0.0080
SER 165
0.0075
TYR 166
0.0108
LEU 167
0.0115
PRO 168
0.0127
LEU 169
0.0147
MET 170
0.0159
GLY 171
0.0168
TRP 172
0.0141
THR 173
0.0150
CYS 174
0.0156
CYS 175
0.0186
PRO 176
0.0186
ARG 177
0.0153
PRO 178
0.0147
CYS 179
0.0148
SER 180
0.0130
GLU 181
0.0146
LEU 182
0.0135
PHE 183
0.0128
PRO 184
0.0154
LEU 185
0.0156
ILE 186
0.0125
PRO 187
0.0120
ASN 188
0.0098
ASP 189
0.0085
TYR 190
0.0081
LEU 191
0.0067
LEU 192
0.0047
SER 193
0.0044
TRP 194
0.0035
LEU 195
0.0021
LEU 196
0.0014
PHE 197
0.0032
ILE 198
0.0024
ALA 199
0.0042
PHE 200
0.0059
PHE 200
0.0059
LEU 201
0.0064
PHE 202
0.0072
SER 203
0.0092
GLY 204
0.0104
ILE 205
0.0106
ILE 206
0.0121
TYR 207
0.0138
THR 208
0.0146
TYR 209
0.0147
GLY 210
0.0163
HIS 211
0.0179
VAL 212
0.0173
LEU 213
0.0181
TRP 214
0.0202
LYS 215
0.0204
ALA 216
0.0196
HIS 217
0.0207
GLN 218
0.0214
HIS 219
0.0206
VAL 220
0.0199
ALA 221
0.0165
SER 222
0.0163
ASN 1001
0.0117
ILE 1002
0.0081
PHE 1003
0.0057
GLU 1004
0.0104
MET 1005
0.0097
LEU 1006
0.0051
ARG 1007
0.0086
ILE 1008
0.0113
ASP 1009
0.0071
GLU 1010
0.0065
GLY 1011
0.0113
LEU 1012
0.0123
ARG 1013
0.0172
LEU 1014
0.0195
LYS 1015
0.0239
ILE 1016
0.0241
TYR 1017
0.0223
LYS 1018
0.0214
ASP 1019
0.0161
THR 1020
0.0146
GLU 1021
0.0177
GLY 1022
0.0221
TYR 1023
0.0222
TYR 1024
0.0237
THR 1025
0.0186
ILE 1026
0.0170
GLY 1027
0.0125
ILE 1028
0.0074
GLY 1029
0.0092
HIS 1030
0.0129
LEU 1031
0.0179
LEU 1032
0.0230
THR 1033
0.0273
LYS 1034
0.0284
SER 1035
0.0332
PRO 1036
0.0340
SER 1037
0.0368
LEU 1038
0.0349
ASN 1039
0.0380
ALA 1040
0.0357
ALA 1041
0.0301
LYS 1042
0.0317
SER 1043
0.0337
GLU 1044
0.0291
LEU 1045
0.0255
ASP 1046
0.0284
LYS 1047
0.0283
ALA 1048
0.0226
ILE 1049
0.0210
GLY 1050
0.0250
ARG 1051
0.0277
ASN 1052
0.0318
THR 1053
0.0284
ASN 1054
0.0329
GLY 1055
0.0291
VAL 1056
0.0263
ILE 1057
0.0211
THR 1058
0.0183
LYS 1059
0.0142
ASP 1060
0.0106
GLU 1061
0.0129
ALA 1062
0.0112
GLU 1063
0.0057
LYS 1064
0.0074
LEU 1065
0.0105
PHE 1066
0.0059
ASN 1067
0.0065
GLN 1068
0.0117
ASP 1069
0.0108
VAL 1070
0.0094
ASP 1071
0.0140
ALA 1072
0.0163
ALA 1073
0.0141
VAL 1074
0.0167
ARG 1075
0.0207
GLY 1076
0.0208
ILE 1077
0.0208
LEU 1078
0.0248
ARG 1079
0.0272
ASN 1080
0.0263
ALA 1081
0.0302
LYS 1082
0.0274
LEU 1083
0.0237
LYS 1084
0.0266
PRO 1085
0.0296
VAL 1086
0.0257
TYR 1087
0.0229
ASP 1088
0.0272
SER 1089
0.0287
LEU 1090
0.0244
ASP 1091
0.0235
ALA 1092
0.0192
VAL 1093
0.0178
ARG 1094
0.0185
ARG 1095
0.0165
ALA 1096
0.0120
ALA 1097
0.0124
LEU 1098
0.0135
ILE 1099
0.0105
ASN 1100
0.0066
MET 1101
0.0084
VAL 1102
0.0104
PHE 1103
0.0069
GLN 1104
0.0052
MET 1105
0.0095
GLY 1106
0.0135
GLU 1107
0.0174
THR 1108
0.0197
GLY 1109
0.0155
VAL 1110
0.0157
ALA 1111
0.0208
GLY 1112
0.0197
PHE 1113
0.0196
THR 1114
0.0248
ASN 1115
0.0259
SER 1116
0.0228
LEU 1117
0.0239
ARG 1118
0.0288
MET 1119
0.0284
LEU 1120
0.0257
GLN 1121
0.0292
GLN 1122
0.0331
LYS 1123
0.0311
ARG 1124
0.0309
TRP 1125
0.0271
ASP 1126
0.0282
GLU 1127
0.0279
ALA 1128
0.0236
ALA 1129
0.0212
VAL 1130
0.0217
ASN 1131
0.0206
LEU 1132
0.0162
ALA 1133
0.0149
LYS 1134
0.0145
SER 1135
0.0115
ARG 1136
0.0069
TRP 1137
0.0058
TYR 1138
0.0076
ASN 1139
0.0051
GLN 1140
0.0018
THR 1141
0.0042
PRO 1142
0.0088
ASN 1143
0.0111
ARG 1144
0.0076
ALA 1145
0.0090
LYS 1146
0.0136
ARG 1147
0.0137
VAL 1148
0.0123
ILE 1149
0.0161
THR 1150
0.0194
THR 1151
0.0183
PHE 1152
0.0199
ARG 1153
0.0239
THR 1154
0.0250
GLY 1155
0.0227
THR 1156
0.0216
TRP 1157
0.0181
ASP 1158
0.0209
ALA 1159
0.0183
TYR 1160
0.0164
ALA 235
0.0192
ARG 236
0.0192
MET 237
0.0183
ARG 238
0.0194
LEU 239
0.0181
ASP 240
0.0176
VAL 241
0.0184
GLU 242
0.0174
LEU 243
0.0156
ALA 244
0.0164
LYS 245
0.0167
THR 246
0.0147
LEU 247
0.0128
GLY 248
0.0140
LEU 249
0.0138
VAL 250
0.0110
LEU 251
0.0105
ALA 252
0.0124
VAL 253
0.0114
LEU 254
0.0085
LEU 255
0.0096
ILE 256
0.0118
CYS 257
0.0103
TRP 258
0.0080
PHE 259
0.0097
PRO 260
0.0116
VAL 261
0.0096
LEU 262
0.0074
ALA 263
0.0097
LEU 264
0.0112
MET 265
0.0089
ALA 266
0.0078
HIS 267
0.0109
SER 268
0.0114
LEU 269
0.0095
ALA 270
0.0105
THR 271
0.0138
THR 272
0.0162
LEU 273
0.0170
SER 274
0.0201
ASP 275
0.0213
GLN 276
0.0215
VAL 277
0.0184
LYS 278
0.0173
LYS 279
0.0190
ALA 280
0.0176
PHE 281
0.0145
ALA 282
0.0151
PHE 283
0.0159
CYS 284
0.0138
SER 285
0.0111
MET 286
0.0119
LEU 287
0.0110
CYS 288
0.0078
LEU 289
0.0085
ILE 290
0.0104
ASN 291
0.0088
SER 292
0.0065
MET 293
0.0088
VAL 294
0.0106
ASN 295
0.0090
PRO 296
0.0086
VAL 297
0.0113
ILE 298
0.0125
TYR 299
0.0115
ALA 300
0.0119
LEU 301
0.0145
ARG 302
0.0154
SER 303
0.0146
GLU 304
0.0159
GLU 305
0.0148
ILE 306
0.0124
ARG 307
0.0138
SER 308
0.0147
SER 309
0.0124
ALA 310
0.0112
HIS 311
0.0132
HIS 311
0.0132
HIS 312
0.0129
CYS 313
0.0101
LEU 314
0.0104
ALA 315
0.0118
HIS 316
0.0096
TRP 317
0.0078
LYS 318
0.0095
LYS 319
0.0101
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.