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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 = 0.0488
ALA 19
0.0189
PRO 20
0.0145
PRO 21
0.0174
MET 22
0.0094
LYS 23
0.0176
ASP 24
0.0147
TYR 25
0.0080
MET 26
0.0087
ILE 27
0.0075
LEU 28
0.0147
SER 29
0.0313
GLY 30
0.0324
PRO 31
0.0195
GLN 32
0.0135
LYS 33
0.0066
THR 34
0.0269
ALA 35
0.0292
VAL 36
0.0178
ALA 37
0.0159
VAL 38
0.0169
LEU 39
0.0175
CYS 40
0.0075
THR 41
0.0116
LEU 42
0.0182
LEU 43
0.0148
GLY 44
0.0108
LEU 45
0.0185
LEU 46
0.0206
SER 47
0.0136
ALA 48
0.0069
LEU 49
0.0113
GLU 50
0.0134
ASN 51
0.0078
VAL 52
0.0126
ALA 53
0.0240
VAL 54
0.0137
LEU 55
0.0166
TYR 56
0.0245
LEU 57
0.0196
ILE 58
0.0191
LEU 59
0.0225
SER 60
0.0175
SER 61
0.0102
HIS 62
0.0195
GLN 63
0.0150
LEU 64
0.0142
ARG 65
0.0203
ARG 66
0.0072
LYS 67
0.0174
PRO 68
0.0180
SER 69
0.0198
TYR 70
0.0200
LEU 71
0.0184
PHE 72
0.0211
ILE 73
0.0090
GLY 74
0.0102
SER 75
0.0098
LEU 76
0.0094
ALA 77
0.0087
LEU 78
0.0115
ALA 79
0.0160
ASP 80
0.0135
PHE 81
0.0088
LEU 82
0.0095
ALA 83
0.0105
SER 84
0.0079
VAL 85
0.0018
VAL 86
0.0012
PHE 87
0.0019
ALA 88
0.0046
CYS 89
0.0041
SER 90
0.0075
PHE 91
0.0062
VAL 92
0.0038
ASN 93
0.0077
PHE 94
0.0049
HIS 95
0.0016
VAL 96
0.0057
PHE 97
0.0108
HIS 98
0.0052
GLY 99
0.0081
VAL 100
0.0204
ASP 101
0.0083
SER 102
0.0082
LYS 103
0.0162
ALA 104
0.0149
VAL 105
0.0126
PHE 106
0.0124
LEU 107
0.0129
LEU 108
0.0132
LYS 109
0.0102
ILE 110
0.0105
GLY 111
0.0108
SER 112
0.0042
VAL 113
0.0022
THR 114
0.0026
MET 115
0.0059
THR 116
0.0089
PHE 117
0.0084
THR 118
0.0059
ALA 119
0.0064
SER 120
0.0073
VAL 121
0.0077
GLY 122
0.0036
SER 123
0.0063
LEU 124
0.0027
LEU 125
0.0040
LEU 126
0.0063
ALA 127
0.0089
ALA 128
0.0089
ILE 129
0.0064
ASP 130
0.0073
ARG 131
0.0114
TYR 132
0.0104
LEU 133
0.0085
CYS 134
0.0062
LEU 135
0.0086
ARG 136
0.0164
TYR 137
0.0114
PRO 138
0.0054
PRO 139
0.0122
SER 140
0.0164
TYR 141
0.0122
LYS 142
0.0140
ALA 143
0.0101
LEU 144
0.0046
LEU 145
0.0086
THR 146
0.0063
ARG 147
0.0126
GLY 148
0.0285
ARG 149
0.0185
ALA 150
0.0197
LEU 151
0.0335
VAL 152
0.0291
LEU 153
0.0096
LEU 154
0.0119
GLY 155
0.0144
ILE 156
0.0067
MET 157
0.0083
TRP 158
0.0063
VAL 159
0.0079
LEU 160
0.0093
SER 161
0.0078
ALA 162
0.0099
LEU 163
0.0120
VAL 164
0.0073
SER 165
0.0050
TYR 166
0.0074
LEU 167
0.0085
PRO 168
0.0095
LEU 169
0.0119
MET 170
0.0106
GLY 171
0.0098
TRP 172
0.0060
THR 173
0.0048
CYS 174
0.0044
CYS 175
0.0276
PRO 176
0.0349
ARG 177
0.0252
PRO 178
0.0137
CYS 179
0.0061
SER 180
0.0090
GLU 181
0.0027
LEU 182
0.0024
PHE 183
0.0035
PRO 184
0.0087
LEU 185
0.0072
ILE 186
0.0069
PRO 187
0.0045
ASN 188
0.0050
ASP 189
0.0035
TYR 190
0.0080
LEU 191
0.0061
LEU 192
0.0112
SER 193
0.0122
TRP 194
0.0082
LEU 195
0.0119
LEU 196
0.0201
PHE 197
0.0171
ILE 198
0.0167
ALA 199
0.0167
PHE 200
0.0235
PHE 200
0.0235
LEU 201
0.0237
PHE 202
0.0131
SER 203
0.0150
GLY 204
0.0145
ILE 205
0.0099
ILE 206
0.0067
TYR 207
0.0085
THR 208
0.0038
TYR 209
0.0060
GLY 210
0.0054
HIS 211
0.0048
VAL 212
0.0066
LEU 213
0.0100
TRP 214
0.0047
LYS 215
0.0088
ALA 216
0.0155
HIS 217
0.0260
GLN 218
0.0214
HIS 219
0.0213
VAL 220
0.0199
ALA 221
0.0192
SER 222
0.0225
ASN 1001
0.0162
ILE 1002
0.0082
PHE 1003
0.0033
GLU 1004
0.0110
MET 1005
0.0052
LEU 1006
0.0038
ARG 1007
0.0050
ILE 1008
0.0096
ASP 1009
0.0075
GLU 1010
0.0126
GLY 1011
0.0145
LEU 1012
0.0155
ARG 1013
0.0159
LEU 1014
0.0131
LYS 1015
0.0153
ILE 1016
0.0083
TYR 1017
0.0103
LYS 1018
0.0120
ASP 1019
0.0133
THR 1020
0.0230
GLU 1021
0.0064
GLY 1022
0.0140
TYR 1023
0.0114
TYR 1024
0.0097
THR 1025
0.0121
ILE 1026
0.0096
GLY 1027
0.0113
ILE 1028
0.0115
GLY 1029
0.0098
HIS 1030
0.0100
LEU 1031
0.0159
LEU 1032
0.0114
THR 1033
0.0123
LYS 1034
0.0210
SER 1035
0.0168
PRO 1036
0.0169
SER 1037
0.0142
LEU 1038
0.0148
ASN 1039
0.0157
ALA 1040
0.0065
ALA 1041
0.0075
LYS 1042
0.0105
SER 1043
0.0095
GLU 1044
0.0118
LEU 1045
0.0139
ASP 1046
0.0201
LYS 1047
0.0390
ALA 1048
0.0450
ILE 1049
0.0439
GLY 1050
0.0449
ARG 1051
0.0216
ASN 1052
0.0455
THR 1053
0.0164
ASN 1054
0.0277
GLY 1055
0.0174
VAL 1056
0.0222
ILE 1057
0.0285
THR 1058
0.0445
LYS 1059
0.0294
ASP 1060
0.0171
GLU 1061
0.0235
ALA 1062
0.0167
GLU 1063
0.0108
LYS 1064
0.0106
LEU 1065
0.0120
PHE 1066
0.0052
ASN 1067
0.0232
GLN 1068
0.0273
ASP 1069
0.0187
VAL 1070
0.0129
ASP 1071
0.0244
ALA 1072
0.0239
ALA 1073
0.0028
VAL 1074
0.0111
ARG 1075
0.0153
GLY 1076
0.0084
ILE 1077
0.0050
LEU 1078
0.0029
ARG 1079
0.0092
ASN 1080
0.0092
ALA 1081
0.0195
LYS 1082
0.0140
LEU 1083
0.0092
LYS 1084
0.0119
PRO 1085
0.0114
VAL 1086
0.0093
TYR 1087
0.0083
ASP 1088
0.0099
SER 1089
0.0076
LEU 1090
0.0081
ASP 1091
0.0068
ALA 1092
0.0110
VAL 1093
0.0123
ARG 1094
0.0103
ARG 1095
0.0097
ALA 1096
0.0143
ALA 1097
0.0118
LEU 1098
0.0109
ILE 1099
0.0092
ASN 1100
0.0111
MET 1101
0.0130
VAL 1102
0.0140
PHE 1103
0.0114
GLN 1104
0.0125
MET 1105
0.0166
GLY 1106
0.0192
GLU 1107
0.0126
THR 1108
0.0116
GLY 1109
0.0139
VAL 1110
0.0135
ALA 1111
0.0067
GLY 1112
0.0102
PHE 1113
0.0114
THR 1114
0.0110
ASN 1115
0.0081
SER 1116
0.0080
LEU 1117
0.0081
ARG 1118
0.0058
MET 1119
0.0067
LEU 1120
0.0078
GLN 1121
0.0062
GLN 1122
0.0050
LYS 1123
0.0086
ARG 1124
0.0098
TRP 1125
0.0111
ASP 1126
0.0131
GLU 1127
0.0100
ALA 1128
0.0100
ALA 1129
0.0100
VAL 1130
0.0051
ASN 1131
0.0050
LEU 1132
0.0053
ALA 1133
0.0070
LYS 1134
0.0070
SER 1135
0.0059
ARG 1136
0.0046
TRP 1137
0.0040
TYR 1138
0.0055
ASN 1139
0.0055
GLN 1140
0.0038
THR 1141
0.0039
PRO 1142
0.0052
ASN 1143
0.0070
ARG 1144
0.0045
ALA 1145
0.0058
LYS 1146
0.0076
ARG 1147
0.0075
VAL 1148
0.0045
ILE 1149
0.0053
THR 1150
0.0059
THR 1151
0.0071
PHE 1152
0.0077
ARG 1153
0.0076
THR 1154
0.0088
GLY 1155
0.0098
THR 1156
0.0095
TRP 1157
0.0088
ASP 1158
0.0076
ALA 1159
0.0039
TYR 1160
0.0099
ALA 235
0.0161
ARG 236
0.0260
MET 237
0.0293
ARG 238
0.0286
LEU 239
0.0229
ASP 240
0.0273
VAL 241
0.0257
GLU 242
0.0239
LEU 243
0.0195
ALA 244
0.0240
LYS 245
0.0273
THR 246
0.0197
LEU 247
0.0114
GLY 248
0.0175
LEU 249
0.0233
VAL 250
0.0127
LEU 251
0.0055
ALA 252
0.0118
VAL 253
0.0097
LEU 254
0.0074
LEU 255
0.0042
ILE 256
0.0069
CYS 257
0.0055
TRP 258
0.0059
PHE 259
0.0112
PRO 260
0.0143
VAL 261
0.0103
LEU 262
0.0043
ALA 263
0.0018
LEU 264
0.0059
MET 265
0.0063
ALA 266
0.0089
HIS 267
0.0039
SER 268
0.0067
LEU 269
0.0125
ALA 270
0.0113
THR 271
0.0242
THR 272
0.0209
LEU 273
0.0076
SER 274
0.0144
ASP 275
0.0218
GLN 276
0.0199
VAL 277
0.0087
LYS 278
0.0133
LYS 279
0.0099
ALA 280
0.0155
PHE 281
0.0136
ALA 282
0.0144
PHE 283
0.0170
CYS 284
0.0136
SER 285
0.0083
MET 286
0.0046
LEU 287
0.0032
CYS 288
0.0067
LEU 289
0.0078
ILE 290
0.0118
ASN 291
0.0164
SER 292
0.0185
MET 293
0.0181
VAL 294
0.0232
ASN 295
0.0206
PRO 296
0.0270
VAL 297
0.0276
ILE 298
0.0291
TYR 299
0.0257
ALA 300
0.0372
LEU 301
0.0488
ARG 302
0.0282
SER 303
0.0133
GLU 304
0.0209
GLU 305
0.0276
ILE 306
0.0291
ARG 307
0.0297
SER 308
0.0263
SER 309
0.0274
ALA 310
0.0208
HIS 311
0.0046
HIS 311
0.0045
HIS 312
0.0115
CYS 313
0.0211
LEU 314
0.0296
ALA 315
0.0301
HIS 316
0.0180
TRP 317
0.0091
LYS 318
0.0200
LYS 319
0.0286
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.