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 = 0.0623
ALA 19
0.0116
PRO 20
0.0093
PRO 21
0.0126
MET 22
0.0044
LYS 23
0.0130
ASP 24
0.0091
TYR 25
0.0036
MET 26
0.0055
ILE 27
0.0093
LEU 28
0.0032
SER 29
0.0066
GLY 30
0.0112
PRO 31
0.0098
GLN 32
0.0005
LYS 33
0.0092
THR 34
0.0115
ALA 35
0.0137
VAL 36
0.0118
ALA 37
0.0123
VAL 38
0.0110
LEU 39
0.0104
CYS 40
0.0063
THR 41
0.0072
LEU 42
0.0055
LEU 43
0.0015
GLY 44
0.0041
LEU 45
0.0074
LEU 46
0.0051
SER 47
0.0020
ALA 48
0.0023
LEU 49
0.0024
GLU 50
0.0007
ASN 51
0.0028
VAL 52
0.0058
ALA 53
0.0063
VAL 54
0.0033
LEU 55
0.0075
TYR 56
0.0103
LEU 57
0.0111
ILE 58
0.0075
LEU 59
0.0119
SER 60
0.0123
SER 61
0.0090
HIS 62
0.0078
GLN 63
0.0059
LEU 64
0.0073
ARG 65
0.0088
ARG 66
0.0085
LYS 67
0.0047
PRO 68
0.0020
SER 69
0.0045
TYR 70
0.0047
LEU 71
0.0042
PHE 72
0.0047
ILE 73
0.0048
GLY 74
0.0071
SER 75
0.0064
LEU 76
0.0044
ALA 77
0.0060
LEU 78
0.0066
ALA 79
0.0057
ASP 80
0.0054
PHE 81
0.0060
LEU 82
0.0060
ALA 83
0.0058
SER 84
0.0065
VAL 85
0.0068
VAL 86
0.0059
PHE 87
0.0065
ALA 88
0.0067
CYS 89
0.0057
SER 90
0.0056
PHE 91
0.0050
VAL 92
0.0048
ASN 93
0.0039
PHE 94
0.0040
HIS 95
0.0042
VAL 96
0.0040
PHE 97
0.0058
HIS 98
0.0053
GLY 99
0.0050
VAL 100
0.0084
ASP 101
0.0052
SER 102
0.0101
LYS 103
0.0087
ALA 104
0.0108
VAL 105
0.0069
PHE 106
0.0024
LEU 107
0.0036
LEU 108
0.0087
LYS 109
0.0075
ILE 110
0.0076
GLY 111
0.0079
SER 112
0.0077
VAL 113
0.0082
THR 114
0.0049
MET 115
0.0025
THR 116
0.0039
PHE 117
0.0028
THR 118
0.0027
ALA 119
0.0026
SER 120
0.0017
VAL 121
0.0101
GLY 122
0.0108
SER 123
0.0056
LEU 124
0.0053
LEU 125
0.0081
LEU 126
0.0106
ALA 127
0.0086
ALA 128
0.0079
ILE 129
0.0098
ASP 130
0.0066
ARG 131
0.0066
TYR 132
0.0081
LEU 133
0.0025
CYS 134
0.0054
LEU 135
0.0058
ARG 136
0.0026
TYR 137
0.0023
PRO 138
0.0043
PRO 139
0.0137
SER 140
0.0134
TYR 141
0.0104
LYS 142
0.0127
ALA 143
0.0043
LEU 144
0.0071
LEU 145
0.0067
THR 146
0.0059
ARG 147
0.0058
GLY 148
0.0086
ARG 149
0.0082
ALA 150
0.0090
LEU 151
0.0088
VAL 152
0.0119
LEU 153
0.0144
LEU 154
0.0122
GLY 155
0.0121
ILE 156
0.0224
MET 157
0.0079
TRP 158
0.0062
VAL 159
0.0062
LEU 160
0.0049
SER 161
0.0048
ALA 162
0.0073
LEU 163
0.0118
VAL 164
0.0073
SER 165
0.0012
TYR 166
0.0040
LEU 167
0.0025
PRO 168
0.0020
LEU 169
0.0044
MET 170
0.0041
GLY 171
0.0034
TRP 172
0.0023
THR 173
0.0019
CYS 174
0.0021
CYS 175
0.0032
PRO 176
0.0037
ARG 177
0.0035
PRO 178
0.0019
CYS 179
0.0017
SER 180
0.0010
GLU 181
0.0012
LEU 182
0.0028
PHE 183
0.0026
PRO 184
0.0032
LEU 185
0.0026
ILE 186
0.0025
PRO 187
0.0021
ASN 188
0.0017
ASP 189
0.0026
TYR 190
0.0034
LEU 191
0.0018
LEU 192
0.0027
SER 193
0.0075
TRP 194
0.0037
LEU 195
0.0024
LEU 196
0.0137
PHE 197
0.0095
ILE 198
0.0121
ALA 199
0.0191
PHE 200
0.0021
PHE 200
0.0021
LEU 201
0.0226
PHE 202
0.0220
SER 203
0.0207
GLY 204
0.0206
ILE 205
0.0154
ILE 206
0.0151
TYR 207
0.0141
THR 208
0.0125
TYR 209
0.0118
GLY 210
0.0143
HIS 211
0.0210
VAL 212
0.0138
LEU 213
0.0166
TRP 214
0.0234
LYS 215
0.0171
ALA 216
0.0160
HIS 217
0.0336
GLN 218
0.0329
HIS 219
0.0228
VAL 220
0.0148
ALA 221
0.0211
SER 222
0.0301
ASN 1001
0.0172
ILE 1002
0.0131
PHE 1003
0.0172
GLU 1004
0.0236
MET 1005
0.0176
LEU 1006
0.0213
ARG 1007
0.0251
ILE 1008
0.0272
ASP 1009
0.0260
GLU 1010
0.0346
GLY 1011
0.0327
LEU 1012
0.0300
ARG 1013
0.0255
LEU 1014
0.0140
LYS 1015
0.0285
ILE 1016
0.0190
TYR 1017
0.0151
LYS 1018
0.0176
ASP 1019
0.0281
THR 1020
0.0247
GLU 1021
0.0162
GLY 1022
0.0226
TYR 1023
0.0235
TYR 1024
0.0269
THR 1025
0.0146
ILE 1026
0.0047
GLY 1027
0.0163
ILE 1028
0.0177
GLY 1029
0.0194
HIS 1030
0.0188
LEU 1031
0.0241
LEU 1032
0.0211
THR 1033
0.0222
LYS 1034
0.0398
SER 1035
0.0265
PRO 1036
0.0126
SER 1037
0.0146
LEU 1038
0.0192
ASN 1039
0.0220
ALA 1040
0.0187
ALA 1041
0.0237
LYS 1042
0.0126
SER 1043
0.0125
GLU 1044
0.0180
LEU 1045
0.0133
ASP 1046
0.0075
LYS 1047
0.0146
ALA 1048
0.0147
ILE 1049
0.0212
GLY 1050
0.0255
ARG 1051
0.0214
ASN 1052
0.0226
THR 1053
0.0194
ASN 1054
0.0342
GLY 1055
0.0219
VAL 1056
0.0194
ILE 1057
0.0145
THR 1058
0.0368
LYS 1059
0.0285
ASP 1060
0.0342
GLU 1061
0.0198
ALA 1062
0.0212
GLU 1063
0.0189
LYS 1064
0.0159
LEU 1065
0.0225
PHE 1066
0.0181
ASN 1067
0.0308
GLN 1068
0.0376
ASP 1069
0.0336
VAL 1070
0.0431
ASP 1071
0.0382
ALA 1072
0.0416
ALA 1073
0.0623
VAL 1074
0.0204
ARG 1075
0.0379
GLY 1076
0.0215
ILE 1077
0.0172
LEU 1078
0.0163
ARG 1079
0.0221
ASN 1080
0.0097
ALA 1081
0.0105
LYS 1082
0.0102
LEU 1083
0.0098
LYS 1084
0.0107
PRO 1085
0.0098
VAL 1086
0.0090
TYR 1087
0.0096
ASP 1088
0.0110
SER 1089
0.0105
LEU 1090
0.0109
ASP 1091
0.0086
ALA 1092
0.0125
VAL 1093
0.0069
ARG 1094
0.0101
ARG 1095
0.0139
ALA 1096
0.0136
ALA 1097
0.0189
LEU 1098
0.0199
ILE 1099
0.0194
ASN 1100
0.0138
MET 1101
0.0151
VAL 1102
0.0185
PHE 1103
0.0133
GLN 1104
0.0115
MET 1105
0.0124
GLY 1106
0.0131
GLU 1107
0.0082
THR 1108
0.0134
GLY 1109
0.0151
VAL 1110
0.0166
ALA 1111
0.0156
GLY 1112
0.0155
PHE 1113
0.0049
THR 1114
0.0089
ASN 1115
0.0070
SER 1116
0.0062
LEU 1117
0.0081
ARG 1118
0.0140
MET 1119
0.0108
LEU 1120
0.0054
GLN 1121
0.0074
GLN 1122
0.0091
LYS 1123
0.0106
ARG 1124
0.0083
TRP 1125
0.0101
ASP 1126
0.0108
GLU 1127
0.0126
ALA 1128
0.0116
ALA 1129
0.0119
VAL 1130
0.0126
ASN 1131
0.0158
LEU 1132
0.0135
ALA 1133
0.0064
LYS 1134
0.0291
SER 1135
0.0248
ARG 1136
0.0087
TRP 1137
0.0097
TYR 1138
0.0079
ASN 1139
0.0010
GLN 1140
0.0063
THR 1141
0.0114
PRO 1142
0.0175
ASN 1143
0.0254
ARG 1144
0.0140
ALA 1145
0.0128
LYS 1146
0.0240
ARG 1147
0.0182
VAL 1148
0.0153
ILE 1149
0.0217
THR 1150
0.0195
THR 1151
0.0102
PHE 1152
0.0132
ARG 1153
0.0172
THR 1154
0.0219
GLY 1155
0.0106
THR 1156
0.0214
TRP 1157
0.0255
ASP 1158
0.0275
ALA 1159
0.0196
TYR 1160
0.0206
ALA 235
0.0116
ARG 236
0.0053
MET 237
0.0064
ARG 238
0.0111
LEU 239
0.0094
ASP 240
0.0067
VAL 241
0.0082
GLU 242
0.0082
LEU 243
0.0053
ALA 244
0.0043
LYS 245
0.0072
THR 246
0.0069
LEU 247
0.0021
GLY 248
0.0055
LEU 249
0.0058
VAL 250
0.0023
LEU 251
0.0086
ALA 252
0.0127
VAL 253
0.0085
LEU 254
0.0104
LEU 255
0.0148
ILE 256
0.0078
CYS 257
0.0081
TRP 258
0.0072
PHE 259
0.0161
PRO 260
0.0200
VAL 261
0.0069
LEU 262
0.0041
ALA 263
0.0071
LEU 264
0.0031
MET 265
0.0037
ALA 266
0.0055
HIS 267
0.0043
SER 268
0.0036
LEU 269
0.0054
ALA 270
0.0064
THR 271
0.0156
THR 272
0.0100
LEU 273
0.0041
SER 274
0.0079
ASP 275
0.0096
GLN 276
0.0106
VAL 277
0.0042
LYS 278
0.0062
LYS 279
0.0051
ALA 280
0.0046
PHE 281
0.0025
ALA 282
0.0014
PHE 283
0.0023
CYS 284
0.0023
SER 285
0.0036
MET 286
0.0034
LEU 287
0.0040
CYS 288
0.0036
LEU 289
0.0031
ILE 290
0.0033
ASN 291
0.0034
SER 292
0.0044
MET 293
0.0043
VAL 294
0.0060
ASN 295
0.0051
PRO 296
0.0093
VAL 297
0.0114
ILE 298
0.0120
TYR 299
0.0111
ALA 300
0.0142
LEU 301
0.0196
ARG 302
0.0153
SER 303
0.0104
GLU 304
0.0064
GLU 305
0.0073
ILE 306
0.0111
ARG 307
0.0131
SER 308
0.0143
SER 309
0.0149
ALA 310
0.0187
HIS 311
0.0140
HIS 311
0.0140
HIS 312
0.0075
CYS 313
0.0135
LEU 314
0.0177
ALA 315
0.0163
HIS 316
0.0184
TRP 317
0.0050
LYS 318
0.0223
LYS 319
0.0229
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.