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 = 0.0575
ALA 19
0.0317
PRO 20
0.0215
PRO 21
0.0193
MET 22
0.0051
LYS 23
0.0075
ASP 24
0.0070
TYR 25
0.0025
MET 26
0.0042
ILE 27
0.0041
LEU 28
0.0086
SER 29
0.0156
GLY 30
0.0160
PRO 31
0.0221
GLN 32
0.0182
LYS 33
0.0126
THR 34
0.0206
ALA 35
0.0206
VAL 36
0.0170
ALA 37
0.0282
VAL 38
0.0353
LEU 39
0.0234
CYS 40
0.0195
THR 41
0.0406
LEU 42
0.0403
LEU 43
0.0186
GLY 44
0.0242
LEU 45
0.0364
LEU 46
0.0242
SER 47
0.0116
ALA 48
0.0184
LEU 49
0.0231
GLU 50
0.0185
ASN 51
0.0119
VAL 52
0.0161
ALA 53
0.0187
VAL 54
0.0137
LEU 55
0.0147
TYR 56
0.0123
LEU 57
0.0123
ILE 58
0.0154
LEU 59
0.0201
SER 60
0.0226
SER 61
0.0239
HIS 62
0.0302
GLN 63
0.0279
LEU 64
0.0177
ARG 65
0.0190
ARG 66
0.0186
LYS 67
0.0103
PRO 68
0.0066
SER 69
0.0047
TYR 70
0.0072
LEU 71
0.0074
PHE 72
0.0082
ILE 73
0.0062
GLY 74
0.0083
SER 75
0.0095
LEU 76
0.0067
ALA 77
0.0087
LEU 78
0.0090
ALA 79
0.0074
ASP 80
0.0063
PHE 81
0.0125
LEU 82
0.0137
ALA 83
0.0140
SER 84
0.0170
VAL 85
0.0224
VAL 86
0.0254
PHE 87
0.0240
ALA 88
0.0284
CYS 89
0.0340
SER 90
0.0348
PHE 91
0.0281
VAL 92
0.0264
ASN 93
0.0294
PHE 94
0.0161
HIS 95
0.0117
VAL 96
0.0132
PHE 97
0.0212
HIS 98
0.0128
GLY 99
0.0220
VAL 100
0.0138
ASP 101
0.0119
SER 102
0.0146
LYS 103
0.0117
ALA 104
0.0110
VAL 105
0.0114
PHE 106
0.0082
LEU 107
0.0063
LEU 108
0.0057
LYS 109
0.0074
ILE 110
0.0036
GLY 111
0.0046
SER 112
0.0104
VAL 113
0.0130
THR 114
0.0111
MET 115
0.0085
THR 116
0.0112
PHE 117
0.0104
THR 118
0.0034
ALA 119
0.0072
SER 120
0.0060
VAL 121
0.0129
GLY 122
0.0108
SER 123
0.0106
LEU 124
0.0129
LEU 125
0.0129
LEU 126
0.0147
ALA 127
0.0120
ALA 128
0.0124
ILE 129
0.0116
ASP 130
0.0090
ARG 131
0.0055
TYR 132
0.0072
LEU 133
0.0089
CYS 134
0.0084
LEU 135
0.0093
ARG 136
0.0166
TYR 137
0.0092
PRO 138
0.0214
PRO 139
0.0395
SER 140
0.0335
TYR 141
0.0224
LYS 142
0.0253
ALA 143
0.0274
LEU 144
0.0312
LEU 145
0.0216
THR 146
0.0199
ARG 147
0.0153
GLY 148
0.0363
ARG 149
0.0269
ALA 150
0.0113
LEU 151
0.0167
VAL 152
0.0212
LEU 153
0.0318
LEU 154
0.0319
GLY 155
0.0493
ILE 156
0.0575
MET 157
0.0284
TRP 158
0.0256
VAL 159
0.0334
LEU 160
0.0250
SER 161
0.0114
ALA 162
0.0134
LEU 163
0.0091
VAL 164
0.0065
SER 165
0.0019
TYR 166
0.0015
LEU 167
0.0017
PRO 168
0.0018
LEU 169
0.0047
MET 170
0.0023
GLY 171
0.0015
TRP 172
0.0068
THR 173
0.0125
CYS 174
0.0195
CYS 175
0.0304
PRO 176
0.0386
ARG 177
0.0333
PRO 178
0.0246
CYS 179
0.0225
SER 180
0.0200
GLU 181
0.0173
LEU 182
0.0155
PHE 183
0.0209
PRO 184
0.0114
LEU 185
0.0119
ILE 186
0.0125
PRO 187
0.0163
ASN 188
0.0157
ASP 189
0.0126
TYR 190
0.0071
LEU 191
0.0093
LEU 192
0.0070
SER 193
0.0050
TRP 194
0.0064
LEU 195
0.0124
LEU 196
0.0242
PHE 197
0.0199
ILE 198
0.0097
ALA 199
0.0218
PHE 200
0.0311
PHE 200
0.0312
LEU 201
0.0232
PHE 202
0.0108
SER 203
0.0117
GLY 204
0.0207
ILE 205
0.0167
ILE 206
0.0138
TYR 207
0.0117
THR 208
0.0131
TYR 209
0.0144
GLY 210
0.0100
HIS 211
0.0052
VAL 212
0.0092
LEU 213
0.0156
TRP 214
0.0190
LYS 215
0.0137
ALA 216
0.0191
HIS 217
0.0339
GLN 218
0.0295
HIS 219
0.0216
VAL 220
0.0166
ALA 221
0.0117
SER 222
0.0107
ASN 1001
0.0079
ILE 1002
0.0041
PHE 1003
0.0035
GLU 1004
0.0064
MET 1005
0.0037
LEU 1006
0.0008
ARG 1007
0.0015
ILE 1008
0.0022
ASP 1009
0.0018
GLU 1010
0.0017
GLY 1011
0.0012
LEU 1012
0.0011
ARG 1013
0.0020
LEU 1014
0.0019
LYS 1015
0.0017
ILE 1016
0.0011
TYR 1017
0.0010
LYS 1018
0.0010
ASP 1019
0.0037
THR 1020
0.0106
GLU 1021
0.0076
GLY 1022
0.0023
TYR 1023
0.0020
TYR 1024
0.0012
THR 1025
0.0012
ILE 1026
0.0013
GLY 1027
0.0016
ILE 1028
0.0017
GLY 1029
0.0019
HIS 1030
0.0022
LEU 1031
0.0029
LEU 1032
0.0022
THR 1033
0.0019
LYS 1034
0.0049
SER 1035
0.0033
PRO 1036
0.0043
SER 1037
0.0030
LEU 1038
0.0031
ASN 1039
0.0047
ALA 1040
0.0032
ALA 1041
0.0020
LYS 1042
0.0034
SER 1043
0.0042
GLU 1044
0.0038
LEU 1045
0.0027
ASP 1046
0.0031
LYS 1047
0.0038
ALA 1048
0.0030
ILE 1049
0.0033
GLY 1050
0.0051
ARG 1051
0.0047
ASN 1052
0.0047
THR 1053
0.0029
ASN 1054
0.0021
GLY 1055
0.0008
VAL 1056
0.0016
ILE 1057
0.0025
THR 1058
0.0031
LYS 1059
0.0020
ASP 1060
0.0011
GLU 1061
0.0017
ALA 1062
0.0010
GLU 1063
0.0013
LYS 1064
0.0020
LEU 1065
0.0022
PHE 1066
0.0022
ASN 1067
0.0024
GLN 1068
0.0028
ASP 1069
0.0027
VAL 1070
0.0029
ASP 1071
0.0031
ALA 1072
0.0033
ALA 1073
0.0038
VAL 1074
0.0040
ARG 1075
0.0041
GLY 1076
0.0051
ILE 1077
0.0040
LEU 1078
0.0043
ARG 1079
0.0063
ASN 1080
0.0048
ALA 1081
0.0045
LYS 1082
0.0031
LEU 1083
0.0027
LYS 1084
0.0035
PRO 1085
0.0020
VAL 1086
0.0018
TYR 1087
0.0024
ASP 1088
0.0026
SER 1089
0.0025
LEU 1090
0.0033
ASP 1091
0.0045
ALA 1092
0.0038
VAL 1093
0.0024
ARG 1094
0.0031
ARG 1095
0.0031
ALA 1096
0.0027
ALA 1097
0.0024
LEU 1098
0.0026
ILE 1099
0.0026
ASN 1100
0.0021
MET 1101
0.0023
VAL 1102
0.0025
PHE 1103
0.0023
GLN 1104
0.0031
MET 1105
0.0033
GLY 1106
0.0042
GLU 1107
0.0036
THR 1108
0.0036
GLY 1109
0.0024
VAL 1110
0.0014
ALA 1111
0.0019
GLY 1112
0.0014
PHE 1113
0.0022
THR 1114
0.0030
ASN 1115
0.0036
SER 1116
0.0026
LEU 1117
0.0010
ARG 1118
0.0008
MET 1119
0.0018
LEU 1120
0.0021
GLN 1121
0.0020
GLN 1122
0.0021
LYS 1123
0.0034
ARG 1124
0.0033
TRP 1125
0.0037
ASP 1126
0.0044
GLU 1127
0.0039
ALA 1128
0.0023
ALA 1129
0.0030
VAL 1130
0.0056
ASN 1131
0.0042
LEU 1132
0.0027
ALA 1133
0.0062
LYS 1134
0.0088
SER 1135
0.0063
ARG 1136
0.0054
TRP 1137
0.0036
TYR 1138
0.0034
ASN 1139
0.0055
GLN 1140
0.0035
THR 1141
0.0035
PRO 1142
0.0046
ASN 1143
0.0039
ARG 1144
0.0030
ALA 1145
0.0030
LYS 1146
0.0026
ARG 1147
0.0023
VAL 1148
0.0026
ILE 1149
0.0030
THR 1150
0.0030
THR 1151
0.0030
PHE 1152
0.0029
ARG 1153
0.0030
THR 1154
0.0040
GLY 1155
0.0024
THR 1156
0.0013
TRP 1157
0.0063
ASP 1158
0.0083
ALA 1159
0.0078
TYR 1160
0.0076
ALA 235
0.0163
ARG 236
0.0141
MET 237
0.0136
ARG 238
0.0130
LEU 239
0.0135
ASP 240
0.0101
VAL 241
0.0098
GLU 242
0.0115
LEU 243
0.0101
ALA 244
0.0086
LYS 245
0.0107
THR 246
0.0121
LEU 247
0.0117
GLY 248
0.0159
LEU 249
0.0185
VAL 250
0.0158
LEU 251
0.0180
ALA 252
0.0222
VAL 253
0.0180
LEU 254
0.0177
LEU 255
0.0228
ILE 256
0.0224
CYS 257
0.0196
TRP 258
0.0235
PHE 259
0.0279
PRO 260
0.0298
VAL 261
0.0301
LEU 262
0.0298
ALA 263
0.0273
LEU 264
0.0231
MET 265
0.0142
ALA 266
0.0150
HIS 267
0.0192
SER 268
0.0059
LEU 269
0.0156
ALA 270
0.0336
THR 271
0.0488
THR 272
0.0422
LEU 273
0.0188
SER 274
0.0122
ASP 275
0.0076
GLN 276
0.0100
VAL 277
0.0102
LYS 278
0.0086
LYS 279
0.0156
ALA 280
0.0177
PHE 281
0.0216
ALA 282
0.0194
PHE 283
0.0165
CYS 284
0.0200
SER 285
0.0224
MET 286
0.0132
LEU 287
0.0144
CYS 288
0.0173
LEU 289
0.0090
ILE 290
0.0047
ASN 291
0.0104
SER 292
0.0027
MET 293
0.0077
VAL 294
0.0142
ASN 295
0.0086
PRO 296
0.0102
VAL 297
0.0169
ILE 298
0.0091
TYR 299
0.0072
ALA 300
0.0121
LEU 301
0.0141
ARG 302
0.0122
SER 303
0.0128
GLU 304
0.0181
GLU 305
0.0160
ILE 306
0.0132
ARG 307
0.0152
SER 308
0.0136
SER 309
0.0119
ALA 310
0.0177
HIS 311
0.0300
HIS 311
0.0300
HIS 312
0.0272
CYS 313
0.0148
LEU 314
0.0202
ALA 315
0.0370
HIS 316
0.0380
TRP 317
0.0207
LYS 318
0.0209
LYS 319
0.0234
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.