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 = 0.0778
ALA 19
0.0368
PRO 20
0.0186
PRO 21
0.0227
MET 22
0.0102
LYS 23
0.0196
ASP 24
0.0141
TYR 25
0.0066
MET 26
0.0124
ILE 27
0.0171
LEU 28
0.0162
SER 29
0.0316
GLY 30
0.0354
PRO 31
0.0402
GLN 32
0.0276
LYS 33
0.0221
THR 34
0.0284
ALA 35
0.0200
VAL 36
0.0093
ALA 37
0.0126
VAL 38
0.0135
LEU 39
0.0074
CYS 40
0.0045
THR 41
0.0051
LEU 42
0.0043
LEU 43
0.0059
GLY 44
0.0077
LEU 45
0.0094
LEU 46
0.0082
SER 47
0.0077
ALA 48
0.0108
LEU 49
0.0140
GLU 50
0.0121
ASN 51
0.0124
VAL 52
0.0124
ALA 53
0.0134
VAL 54
0.0130
LEU 55
0.0143
TYR 56
0.0079
LEU 57
0.0096
ILE 58
0.0098
LEU 59
0.0149
SER 60
0.0132
SER 61
0.0187
HIS 62
0.0262
GLN 63
0.0261
LEU 64
0.0165
ARG 65
0.0162
ARG 66
0.0214
LYS 67
0.0114
PRO 68
0.0072
SER 69
0.0066
TYR 70
0.0090
LEU 71
0.0067
PHE 72
0.0054
ILE 73
0.0096
GLY 74
0.0100
SER 75
0.0104
LEU 76
0.0099
ALA 77
0.0098
LEU 78
0.0116
ALA 79
0.0093
ASP 80
0.0092
PHE 81
0.0115
LEU 82
0.0117
ALA 83
0.0084
SER 84
0.0110
VAL 85
0.0150
VAL 86
0.0123
PHE 87
0.0124
ALA 88
0.0137
CYS 89
0.0131
SER 90
0.0117
PHE 91
0.0092
VAL 92
0.0081
ASN 93
0.0045
PHE 94
0.0054
HIS 95
0.0084
VAL 96
0.0051
PHE 97
0.0028
HIS 98
0.0056
GLY 99
0.0080
VAL 100
0.0443
ASP 101
0.0371
SER 102
0.0470
LYS 103
0.0213
ALA 104
0.0188
VAL 105
0.0284
PHE 106
0.0120
LEU 107
0.0070
LEU 108
0.0117
LYS 109
0.0099
ILE 110
0.0054
GLY 111
0.0071
SER 112
0.0032
VAL 113
0.0036
THR 114
0.0034
MET 115
0.0014
THR 116
0.0046
PHE 117
0.0044
THR 118
0.0057
ALA 119
0.0071
SER 120
0.0084
VAL 121
0.0082
GLY 122
0.0083
SER 123
0.0071
LEU 124
0.0040
LEU 125
0.0057
LEU 126
0.0039
ALA 127
0.0102
ALA 128
0.0089
ILE 129
0.0108
ASP 130
0.0167
ARG 131
0.0101
TYR 132
0.0096
LEU 133
0.0218
CYS 134
0.0102
LEU 135
0.0106
ARG 136
0.0322
TYR 137
0.0358
PRO 138
0.0149
PRO 139
0.0133
SER 140
0.0234
TYR 141
0.0173
LYS 142
0.0197
ALA 143
0.0264
LEU 144
0.0166
LEU 145
0.0120
THR 146
0.0124
ARG 147
0.0090
GLY 148
0.0144
ARG 149
0.0155
ALA 150
0.0108
LEU 151
0.0082
VAL 152
0.0069
LEU 153
0.0121
LEU 154
0.0090
GLY 155
0.0071
ILE 156
0.0147
MET 157
0.0106
TRP 158
0.0049
VAL 159
0.0081
LEU 160
0.0088
SER 161
0.0032
ALA 162
0.0044
LEU 163
0.0049
VAL 164
0.0046
SER 165
0.0072
TYR 166
0.0092
LEU 167
0.0126
PRO 168
0.0112
LEU 169
0.0087
MET 170
0.0149
GLY 171
0.0195
TRP 172
0.0144
THR 173
0.0114
CYS 174
0.0079
CYS 175
0.0334
PRO 176
0.0369
ARG 177
0.0247
PRO 178
0.0199
CYS 179
0.0116
SER 180
0.0069
GLU 181
0.0083
LEU 182
0.0067
PHE 183
0.0065
PRO 184
0.0028
LEU 185
0.0044
ILE 186
0.0050
PRO 187
0.0042
ASN 188
0.0098
ASP 189
0.0126
TYR 190
0.0123
LEU 191
0.0107
LEU 192
0.0125
SER 193
0.0142
TRP 194
0.0133
LEU 195
0.0129
LEU 196
0.0174
PHE 197
0.0163
ILE 198
0.0152
ALA 199
0.0162
PHE 200
0.0183
PHE 200
0.0184
LEU 201
0.0127
PHE 202
0.0079
SER 203
0.0105
GLY 204
0.0117
ILE 205
0.0063
ILE 206
0.0111
TYR 207
0.0120
THR 208
0.0085
TYR 209
0.0099
GLY 210
0.0102
HIS 211
0.0116
VAL 212
0.0118
LEU 213
0.0133
TRP 214
0.0180
LYS 215
0.0085
ALA 216
0.0137
HIS 217
0.0372
GLN 218
0.0329
HIS 219
0.0090
VAL 220
0.0089
ALA 221
0.0041
SER 222
0.0061
ASN 1001
0.0025
ILE 1002
0.0016
PHE 1003
0.0020
GLU 1004
0.0034
MET 1005
0.0030
LEU 1006
0.0020
ARG 1007
0.0037
ILE 1008
0.0039
ASP 1009
0.0037
GLU 1010
0.0019
GLY 1011
0.0015
LEU 1012
0.0015
ARG 1013
0.0019
LEU 1014
0.0026
LYS 1015
0.0028
ILE 1016
0.0026
TYR 1017
0.0022
LYS 1018
0.0016
ASP 1019
0.0028
THR 1020
0.0018
GLU 1021
0.0028
GLY 1022
0.0017
TYR 1023
0.0013
TYR 1024
0.0017
THR 1025
0.0020
ILE 1026
0.0018
GLY 1027
0.0014
ILE 1028
0.0011
GLY 1029
0.0010
HIS 1030
0.0007
LEU 1031
0.0022
LEU 1032
0.0019
THR 1033
0.0013
LYS 1034
0.0008
SER 1035
0.0010
PRO 1036
0.0019
SER 1037
0.0017
LEU 1038
0.0008
ASN 1039
0.0015
ALA 1040
0.0015
ALA 1041
0.0016
LYS 1042
0.0013
SER 1043
0.0016
GLU 1044
0.0022
LEU 1045
0.0022
ASP 1046
0.0020
LYS 1047
0.0023
ALA 1048
0.0026
ILE 1049
0.0033
GLY 1050
0.0047
ARG 1051
0.0041
ASN 1052
0.0048
THR 1053
0.0018
ASN 1054
0.0031
GLY 1055
0.0021
VAL 1056
0.0026
ILE 1057
0.0030
THR 1058
0.0027
LYS 1059
0.0008
ASP 1060
0.0031
GLU 1061
0.0022
ALA 1062
0.0011
GLU 1063
0.0018
LYS 1064
0.0020
LEU 1065
0.0015
PHE 1066
0.0011
ASN 1067
0.0015
GLN 1068
0.0016
ASP 1069
0.0020
VAL 1070
0.0022
ASP 1071
0.0046
ALA 1072
0.0053
ALA 1073
0.0025
VAL 1074
0.0037
ARG 1075
0.0038
GLY 1076
0.0023
ILE 1077
0.0037
LEU 1078
0.0062
ARG 1079
0.0112
ASN 1080
0.0061
ALA 1081
0.0084
LYS 1082
0.0069
LEU 1083
0.0056
LYS 1084
0.0049
PRO 1085
0.0043
VAL 1086
0.0050
TYR 1087
0.0044
ASP 1088
0.0039
SER 1089
0.0037
LEU 1090
0.0036
ASP 1091
0.0060
ALA 1092
0.0043
VAL 1093
0.0030
ARG 1094
0.0028
ARG 1095
0.0025
ALA 1096
0.0008
ALA 1097
0.0007
LEU 1098
0.0008
ILE 1099
0.0015
ASN 1100
0.0016
MET 1101
0.0014
VAL 1102
0.0018
PHE 1103
0.0019
GLN 1104
0.0021
MET 1105
0.0025
GLY 1106
0.0017
GLU 1107
0.0017
THR 1108
0.0020
GLY 1109
0.0023
VAL 1110
0.0036
ALA 1111
0.0040
GLY 1112
0.0060
PHE 1113
0.0069
THR 1114
0.0078
ASN 1115
0.0095
SER 1116
0.0075
LEU 1117
0.0054
ARG 1118
0.0056
MET 1119
0.0029
LEU 1120
0.0015
GLN 1121
0.0026
GLN 1122
0.0033
LYS 1123
0.0036
ARG 1124
0.0032
TRP 1125
0.0051
ASP 1126
0.0067
GLU 1127
0.0061
ALA 1128
0.0048
ALA 1129
0.0046
VAL 1130
0.0063
ASN 1131
0.0058
LEU 1132
0.0043
ALA 1133
0.0045
LYS 1134
0.0039
SER 1135
0.0032
ARG 1136
0.0075
TRP 1137
0.0041
TYR 1138
0.0045
ASN 1139
0.0067
GLN 1140
0.0038
THR 1141
0.0032
PRO 1142
0.0050
ASN 1143
0.0064
ARG 1144
0.0049
ALA 1145
0.0052
LYS 1146
0.0058
ARG 1147
0.0052
VAL 1148
0.0028
ILE 1149
0.0029
THR 1150
0.0045
THR 1151
0.0035
PHE 1152
0.0035
ARG 1153
0.0054
THR 1154
0.0075
GLY 1155
0.0060
THR 1156
0.0047
TRP 1157
0.0054
ASP 1158
0.0077
ALA 1159
0.0069
TYR 1160
0.0049
ALA 235
0.0075
ARG 236
0.0173
MET 237
0.0206
ARG 238
0.0182
LEU 239
0.0132
ASP 240
0.0156
VAL 241
0.0154
GLU 242
0.0170
LEU 243
0.0162
ALA 244
0.0158
LYS 245
0.0162
THR 246
0.0188
LEU 247
0.0149
GLY 248
0.0094
LEU 249
0.0142
VAL 250
0.0126
LEU 251
0.0091
ALA 252
0.0056
VAL 253
0.0066
LEU 254
0.0107
LEU 255
0.0105
ILE 256
0.0096
CYS 257
0.0127
TRP 258
0.0139
PHE 259
0.0219
PRO 260
0.0187
VAL 261
0.0178
LEU 262
0.0154
ALA 263
0.0157
LEU 264
0.0166
MET 265
0.0115
ALA 266
0.0152
HIS 267
0.0237
SER 268
0.0143
LEU 269
0.0139
ALA 270
0.0245
THR 271
0.0178
THR 272
0.0153
LEU 273
0.0267
SER 274
0.0331
ASP 275
0.0185
GLN 276
0.0163
VAL 277
0.0111
LYS 278
0.0012
LYS 279
0.0079
ALA 280
0.0046
PHE 281
0.0050
ALA 282
0.0069
PHE 283
0.0029
CYS 284
0.0075
SER 285
0.0099
MET 286
0.0083
LEU 287
0.0092
CYS 288
0.0108
LEU 289
0.0094
ILE 290
0.0066
ASN 291
0.0068
SER 292
0.0088
MET 293
0.0074
VAL 294
0.0065
ASN 295
0.0095
PRO 296
0.0158
VAL 297
0.0165
ILE 298
0.0193
TYR 299
0.0190
ALA 300
0.0224
LEU 301
0.0273
ARG 302
0.0226
SER 303
0.0201
GLU 304
0.0145
GLU 305
0.0158
ILE 306
0.0201
ARG 307
0.0238
SER 308
0.0272
SER 309
0.0315
ALA 310
0.0543
HIS 311
0.0558
HIS 311
0.0557
HIS 312
0.0414
CYS 313
0.0420
LEU 314
0.0370
ALA 315
0.0268
HIS 316
0.0201
TRP 317
0.0379
LYS 318
0.0778
LYS 319
0.0339
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.