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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 = 0.0451
ALA 19
0.0297
PRO 20
0.0246
PRO 21
0.0229
MET 22
0.0106
LYS 23
0.0090
ASP 24
0.0126
TYR 25
0.0052
MET 26
0.0080
ILE 27
0.0142
LEU 28
0.0206
SER 29
0.0262
GLY 30
0.0316
PRO 31
0.0396
GLN 32
0.0332
LYS 33
0.0294
THR 34
0.0366
ALA 35
0.0309
VAL 36
0.0227
ALA 37
0.0282
VAL 38
0.0230
LEU 39
0.0127
CYS 40
0.0111
THR 41
0.0177
LEU 42
0.0096
LEU 43
0.0121
GLY 44
0.0154
LEU 45
0.0221
LEU 46
0.0256
SER 47
0.0221
ALA 48
0.0234
LEU 49
0.0300
GLU 50
0.0278
ASN 51
0.0238
VAL 52
0.0241
ALA 53
0.0219
VAL 54
0.0179
LEU 55
0.0172
TYR 56
0.0123
LEU 57
0.0062
ILE 58
0.0089
LEU 59
0.0164
SER 60
0.0130
SER 61
0.0115
HIS 62
0.0181
GLN 63
0.0141
LEU 64
0.0084
ARG 65
0.0157
ARG 66
0.0174
LYS 67
0.0117
PRO 68
0.0144
SER 69
0.0103
TYR 70
0.0096
LEU 71
0.0142
PHE 72
0.0143
ILE 73
0.0142
GLY 74
0.0166
SER 75
0.0162
LEU 76
0.0160
ALA 77
0.0194
LEU 78
0.0186
ALA 79
0.0137
ASP 80
0.0155
PHE 81
0.0189
LEU 82
0.0136
ALA 83
0.0092
SER 84
0.0121
VAL 85
0.0097
VAL 86
0.0092
PHE 87
0.0061
ALA 88
0.0066
CYS 89
0.0114
SER 90
0.0132
PHE 91
0.0138
VAL 92
0.0185
ASN 93
0.0181
PHE 94
0.0161
HIS 95
0.0169
VAL 96
0.0229
PHE 97
0.0223
HIS 98
0.0143
GLY 99
0.0166
VAL 100
0.0173
ASP 101
0.0208
SER 102
0.0251
LYS 103
0.0209
ALA 104
0.0231
VAL 105
0.0231
PHE 106
0.0167
LEU 107
0.0145
LEU 108
0.0170
LYS 109
0.0136
ILE 110
0.0123
GLY 111
0.0102
SER 112
0.0105
VAL 113
0.0084
THR 114
0.0087
MET 115
0.0111
THR 116
0.0074
PHE 117
0.0053
THR 118
0.0060
ALA 119
0.0063
SER 120
0.0081
VAL 121
0.0059
GLY 122
0.0035
SER 123
0.0072
LEU 124
0.0086
LEU 125
0.0059
LEU 126
0.0055
ALA 127
0.0106
ALA 128
0.0098
ILE 129
0.0098
ASP 130
0.0116
ARG 131
0.0108
TYR 132
0.0127
LEU 133
0.0113
CYS 134
0.0098
LEU 135
0.0125
ARG 136
0.0182
TYR 137
0.0137
PRO 138
0.0153
PRO 139
0.0177
SER 140
0.0114
TYR 141
0.0115
LYS 142
0.0250
ALA 143
0.0320
LEU 144
0.0307
LEU 145
0.0250
THR 146
0.0256
ARG 147
0.0220
GLY 148
0.0203
ARG 149
0.0272
ALA 150
0.0228
LEU 151
0.0209
VAL 152
0.0233
LEU 153
0.0222
LEU 154
0.0171
GLY 155
0.0215
ILE 156
0.0235
MET 157
0.0171
TRP 158
0.0171
VAL 159
0.0234
LEU 160
0.0219
SER 161
0.0173
ALA 162
0.0202
LEU 163
0.0226
VAL 164
0.0176
SER 165
0.0139
TYR 166
0.0159
LEU 167
0.0153
PRO 168
0.0130
LEU 169
0.0162
MET 170
0.0178
GLY 171
0.0160
TRP 172
0.0142
THR 173
0.0123
CYS 174
0.0097
CYS 175
0.0175
PRO 176
0.0160
ARG 177
0.0094
PRO 178
0.0097
CYS 179
0.0080
SER 180
0.0062
GLU 181
0.0050
LEU 182
0.0062
PHE 183
0.0062
PRO 184
0.0078
LEU 185
0.0111
ILE 186
0.0080
PRO 187
0.0058
ASN 188
0.0079
ASP 189
0.0096
TYR 190
0.0107
LEU 191
0.0105
LEU 192
0.0150
SER 193
0.0180
TRP 194
0.0143
LEU 195
0.0176
LEU 196
0.0264
PHE 197
0.0210
ILE 198
0.0149
ALA 199
0.0231
PHE 200
0.0232
PHE 200
0.0232
LEU 201
0.0121
PHE 202
0.0118
SER 203
0.0162
GLY 204
0.0112
ILE 205
0.0081
ILE 206
0.0089
TYR 207
0.0101
THR 208
0.0113
TYR 209
0.0112
GLY 210
0.0115
HIS 211
0.0141
VAL 212
0.0122
LEU 213
0.0125
TRP 214
0.0147
LYS 215
0.0140
ALA 216
0.0119
HIS 217
0.0126
GLN 218
0.0142
HIS 219
0.0126
VAL 220
0.0104
ALA 221
0.0098
SER 222
0.0092
ASN 1001
0.0041
ILE 1002
0.0051
PHE 1003
0.0049
GLU 1004
0.0027
MET 1005
0.0025
LEU 1006
0.0026
ARG 1007
0.0036
ILE 1008
0.0032
ASP 1009
0.0026
GLU 1010
0.0110
GLY 1011
0.0123
LEU 1012
0.0120
ARG 1013
0.0230
LEU 1014
0.0229
LYS 1015
0.0209
ILE 1016
0.0214
TYR 1017
0.0205
LYS 1018
0.0177
ASP 1019
0.0333
THR 1020
0.0451
GLU 1021
0.0399
GLY 1022
0.0216
TYR 1023
0.0176
TYR 1024
0.0134
THR 1025
0.0202
ILE 1026
0.0212
GLY 1027
0.0226
ILE 1028
0.0129
GLY 1029
0.0154
HIS 1030
0.0177
LEU 1031
0.0218
LEU 1032
0.0162
THR 1033
0.0104
LYS 1034
0.0177
SER 1035
0.0147
PRO 1036
0.0131
SER 1037
0.0131
LEU 1038
0.0141
ASN 1039
0.0199
ALA 1040
0.0102
ALA 1041
0.0118
LYS 1042
0.0197
SER 1043
0.0178
GLU 1044
0.0173
LEU 1045
0.0223
ASP 1046
0.0258
LYS 1047
0.0243
ALA 1048
0.0267
ILE 1049
0.0310
GLY 1050
0.0347
ARG 1051
0.0335
ASN 1052
0.0331
THR 1053
0.0315
ASN 1054
0.0275
GLY 1055
0.0216
VAL 1056
0.0253
ILE 1057
0.0281
THR 1058
0.0235
LYS 1059
0.0232
ASP 1060
0.0224
GLU 1061
0.0206
ALA 1062
0.0208
GLU 1063
0.0208
LYS 1064
0.0152
LEU 1065
0.0152
PHE 1066
0.0155
ASN 1067
0.0145
GLN 1068
0.0101
ASP 1069
0.0092
VAL 1070
0.0118
ASP 1071
0.0132
ALA 1072
0.0106
ALA 1073
0.0112
VAL 1074
0.0171
ARG 1075
0.0210
GLY 1076
0.0151
ILE 1077
0.0115
LEU 1078
0.0146
ARG 1079
0.0158
ASN 1080
0.0101
ALA 1081
0.0053
LYS 1082
0.0019
LEU 1083
0.0058
LYS 1084
0.0073
PRO 1085
0.0074
VAL 1086
0.0094
TYR 1087
0.0112
ASP 1088
0.0123
SER 1089
0.0137
LEU 1090
0.0146
ASP 1091
0.0155
ALA 1092
0.0151
VAL 1093
0.0133
ARG 1094
0.0129
ARG 1095
0.0110
ALA 1096
0.0121
ALA 1097
0.0091
LEU 1098
0.0069
ILE 1099
0.0079
ASN 1100
0.0067
MET 1101
0.0061
VAL 1102
0.0060
PHE 1103
0.0063
GLN 1104
0.0076
MET 1105
0.0084
GLY 1106
0.0077
GLU 1107
0.0087
THR 1108
0.0067
GLY 1109
0.0057
VAL 1110
0.0069
ALA 1111
0.0047
GLY 1112
0.0033
PHE 1113
0.0070
THR 1114
0.0069
ASN 1115
0.0115
SER 1116
0.0129
LEU 1117
0.0110
ARG 1118
0.0129
MET 1119
0.0154
LEU 1120
0.0152
GLN 1121
0.0141
GLN 1122
0.0161
LYS 1123
0.0180
ARG 1124
0.0170
TRP 1125
0.0177
ASP 1126
0.0190
GLU 1127
0.0183
ALA 1128
0.0165
ALA 1129
0.0176
VAL 1130
0.0187
ASN 1131
0.0152
LEU 1132
0.0151
ALA 1133
0.0192
LYS 1134
0.0189
SER 1135
0.0184
ARG 1136
0.0235
TRP 1137
0.0191
TYR 1138
0.0187
ASN 1139
0.0249
GLN 1140
0.0244
THR 1141
0.0188
PRO 1142
0.0149
ASN 1143
0.0144
ARG 1144
0.0092
ALA 1145
0.0120
LYS 1146
0.0107
ARG 1147
0.0085
VAL 1148
0.0116
ILE 1149
0.0118
THR 1150
0.0131
THR 1151
0.0144
PHE 1152
0.0134
ARG 1153
0.0147
THR 1154
0.0128
GLY 1155
0.0132
THR 1156
0.0126
TRP 1157
0.0088
ASP 1158
0.0097
ALA 1159
0.0085
TYR 1160
0.0063
ALA 235
0.0097
ARG 236
0.0108
MET 237
0.0104
ARG 238
0.0086
LEU 239
0.0077
ASP 240
0.0082
VAL 241
0.0100
GLU 242
0.0102
LEU 243
0.0099
ALA 244
0.0115
LYS 245
0.0123
THR 246
0.0126
LEU 247
0.0123
GLY 248
0.0138
LEU 249
0.0152
VAL 250
0.0159
LEU 251
0.0127
ALA 252
0.0150
VAL 253
0.0162
LEU 254
0.0125
LEU 255
0.0126
ILE 256
0.0134
CYS 257
0.0114
TRP 258
0.0088
PHE 259
0.0098
PRO 260
0.0102
VAL 261
0.0099
LEU 262
0.0127
ALA 263
0.0118
LEU 264
0.0121
MET 265
0.0128
ALA 266
0.0131
HIS 267
0.0124
SER 268
0.0107
LEU 269
0.0086
ALA 270
0.0086
THR 271
0.0100
THR 272
0.0122
LEU 273
0.0151
SER 274
0.0206
ASP 275
0.0174
GLN 276
0.0228
VAL 277
0.0191
LYS 278
0.0139
LYS 279
0.0188
ALA 280
0.0177
PHE 281
0.0151
ALA 282
0.0168
PHE 283
0.0154
CYS 284
0.0093
SER 285
0.0108
MET 286
0.0074
LEU 287
0.0067
CYS 288
0.0092
LEU 289
0.0118
ILE 290
0.0138
ASN 291
0.0146
SER 292
0.0183
MET 293
0.0214
VAL 294
0.0217
ASN 295
0.0206
PRO 296
0.0218
VAL 297
0.0234
ILE 298
0.0177
TYR 299
0.0138
ALA 300
0.0129
LEU 301
0.0146
ARG 302
0.0123
SER 303
0.0084
GLU 304
0.0087
GLU 305
0.0027
ILE 306
0.0033
ARG 307
0.0096
SER 308
0.0107
SER 309
0.0077
ALA 310
0.0113
HIS 311
0.0211
HIS 311
0.0211
HIS 312
0.0214
CYS 313
0.0164
LEU 314
0.0134
ALA 315
0.0140
HIS 316
0.0149
TRP 317
0.0112
LYS 318
0.0051
LYS 319
0.0135
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.