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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 = 0.0577
ALA 19
0.0231
PRO 20
0.0124
PRO 21
0.0109
MET 22
0.0088
LYS 23
0.0162
ASP 24
0.0139
TYR 25
0.0093
MET 26
0.0151
ILE 27
0.0286
LEU 28
0.0466
SER 29
0.0482
GLY 30
0.0128
PRO 31
0.0442
GLN 32
0.0441
LYS 33
0.0187
THR 34
0.0370
ALA 35
0.0346
VAL 36
0.0144
ALA 37
0.0189
VAL 38
0.0079
LEU 39
0.0102
CYS 40
0.0120
THR 41
0.0085
LEU 42
0.0175
LEU 43
0.0206
GLY 44
0.0159
LEU 45
0.0250
LEU 46
0.0295
SER 47
0.0213
ALA 48
0.0271
LEU 49
0.0348
GLU 50
0.0302
ASN 51
0.0297
VAL 52
0.0333
ALA 53
0.0252
VAL 54
0.0221
LEU 55
0.0186
TYR 56
0.0079
LEU 57
0.0012
ILE 58
0.0055
LEU 59
0.0065
SER 60
0.0107
SER 61
0.0125
HIS 62
0.0159
GLN 63
0.0146
LEU 64
0.0106
ARG 65
0.0131
ARG 66
0.0149
LYS 67
0.0137
PRO 68
0.0126
SER 69
0.0133
TYR 70
0.0064
LEU 71
0.0059
PHE 72
0.0068
ILE 73
0.0069
GLY 74
0.0093
SER 75
0.0113
LEU 76
0.0132
ALA 77
0.0154
LEU 78
0.0184
ALA 79
0.0161
ASP 80
0.0114
PHE 81
0.0169
LEU 82
0.0095
ALA 83
0.0049
SER 84
0.0102
VAL 85
0.0099
VAL 86
0.0060
PHE 87
0.0102
ALA 88
0.0063
CYS 89
0.0064
SER 90
0.0068
PHE 91
0.0071
VAL 92
0.0025
ASN 93
0.0096
PHE 94
0.0036
HIS 95
0.0085
VAL 96
0.0079
PHE 97
0.0241
HIS 98
0.0174
GLY 99
0.0163
VAL 100
0.0355
ASP 101
0.0288
SER 102
0.0388
LYS 103
0.0207
ALA 104
0.0177
VAL 105
0.0193
PHE 106
0.0044
LEU 107
0.0029
LEU 108
0.0078
LYS 109
0.0107
ILE 110
0.0110
GLY 111
0.0089
SER 112
0.0079
VAL 113
0.0103
THR 114
0.0128
MET 115
0.0123
THR 116
0.0084
PHE 117
0.0113
THR 118
0.0126
ALA 119
0.0093
SER 120
0.0036
VAL 121
0.0104
GLY 122
0.0053
SER 123
0.0055
LEU 124
0.0085
LEU 125
0.0090
LEU 126
0.0093
ALA 127
0.0149
ALA 128
0.0142
ILE 129
0.0142
ASP 130
0.0159
ARG 131
0.0093
TYR 132
0.0063
LEU 133
0.0169
CYS 134
0.0106
LEU 135
0.0090
ARG 136
0.0233
TYR 137
0.0346
PRO 138
0.0182
PRO 139
0.0276
SER 140
0.0207
TYR 141
0.0190
LYS 142
0.0293
ALA 143
0.0119
LEU 144
0.0271
LEU 145
0.0245
THR 146
0.0187
ARG 147
0.0224
GLY 148
0.0180
ARG 149
0.0301
ALA 150
0.0323
LEU 151
0.0311
VAL 152
0.0337
LEU 153
0.0258
LEU 154
0.0189
GLY 155
0.0296
ILE 156
0.0225
MET 157
0.0187
TRP 158
0.0202
VAL 159
0.0266
LEU 160
0.0225
SER 161
0.0168
ALA 162
0.0148
LEU 163
0.0185
VAL 164
0.0186
SER 165
0.0101
TYR 166
0.0083
LEU 167
0.0111
PRO 168
0.0078
LEU 169
0.0103
MET 170
0.0183
GLY 171
0.0197
TRP 172
0.0139
THR 173
0.0241
CYS 174
0.0275
CYS 175
0.0526
PRO 176
0.0577
ARG 177
0.0371
PRO 178
0.0191
CYS 179
0.0229
SER 180
0.0224
GLU 181
0.0123
LEU 182
0.0129
PHE 183
0.0143
PRO 184
0.0174
LEU 185
0.0200
ILE 186
0.0237
PRO 187
0.0161
ASN 188
0.0090
ASP 189
0.0049
TYR 190
0.0092
LEU 191
0.0114
LEU 192
0.0133
SER 193
0.0120
TRP 194
0.0033
LEU 195
0.0046
LEU 196
0.0109
PHE 197
0.0103
ILE 198
0.0107
ALA 199
0.0112
PHE 200
0.0227
PHE 200
0.0226
LEU 201
0.0278
PHE 202
0.0280
SER 203
0.0318
GLY 204
0.0272
ILE 205
0.0174
ILE 206
0.0327
TYR 207
0.0357
THR 208
0.0150
TYR 209
0.0143
GLY 210
0.0164
HIS 211
0.0199
VAL 212
0.0135
LEU 213
0.0126
TRP 214
0.0161
LYS 215
0.0104
ALA 216
0.0047
HIS 217
0.0184
GLN 218
0.0266
HIS 219
0.0107
VAL 220
0.0091
ALA 221
0.0080
SER 222
0.0109
ASN 1001
0.0093
ILE 1002
0.0063
PHE 1003
0.0035
GLU 1004
0.0053
MET 1005
0.0023
LEU 1006
0.0018
ARG 1007
0.0028
ILE 1008
0.0039
ASP 1009
0.0045
GLU 1010
0.0029
GLY 1011
0.0026
LEU 1012
0.0020
ARG 1013
0.0015
LEU 1014
0.0021
LYS 1015
0.0016
ILE 1016
0.0007
TYR 1017
0.0020
LYS 1018
0.0033
ASP 1019
0.0125
THR 1020
0.0111
GLU 1021
0.0129
GLY 1022
0.0009
TYR 1023
0.0025
TYR 1024
0.0037
THR 1025
0.0024
ILE 1026
0.0012
GLY 1027
0.0012
ILE 1028
0.0015
GLY 1029
0.0019
HIS 1030
0.0016
LEU 1031
0.0020
LEU 1032
0.0014
THR 1033
0.0025
LYS 1034
0.0031
SER 1035
0.0072
PRO 1036
0.0086
SER 1037
0.0027
LEU 1038
0.0033
ASN 1039
0.0084
ALA 1040
0.0049
ALA 1041
0.0007
LYS 1042
0.0051
SER 1043
0.0046
GLU 1044
0.0029
LEU 1045
0.0022
ASP 1046
0.0039
LYS 1047
0.0051
ALA 1048
0.0048
ILE 1049
0.0029
GLY 1050
0.0023
ARG 1051
0.0030
ASN 1052
0.0112
THR 1053
0.0032
ASN 1054
0.0018
GLY 1055
0.0019
VAL 1056
0.0024
ILE 1057
0.0026
THR 1058
0.0023
LYS 1059
0.0026
ASP 1060
0.0028
GLU 1061
0.0020
ALA 1062
0.0017
GLU 1063
0.0022
LYS 1064
0.0048
LEU 1065
0.0027
PHE 1066
0.0013
ASN 1067
0.0058
GLN 1068
0.0042
ASP 1069
0.0007
VAL 1070
0.0076
ASP 1071
0.0080
ALA 1072
0.0027
ALA 1073
0.0078
VAL 1074
0.0110
ARG 1075
0.0072
GLY 1076
0.0072
ILE 1077
0.0057
LEU 1078
0.0032
ARG 1079
0.0055
ASN 1080
0.0073
ALA 1081
0.0121
LYS 1082
0.0092
LEU 1083
0.0051
LYS 1084
0.0048
PRO 1085
0.0078
VAL 1086
0.0044
TYR 1087
0.0020
ASP 1088
0.0056
SER 1089
0.0042
LEU 1090
0.0042
ASP 1091
0.0038
ALA 1092
0.0040
VAL 1093
0.0032
ARG 1094
0.0035
ARG 1095
0.0040
ALA 1096
0.0054
ALA 1097
0.0041
LEU 1098
0.0039
ILE 1099
0.0052
ASN 1100
0.0048
MET 1101
0.0030
VAL 1102
0.0044
PHE 1103
0.0049
GLN 1104
0.0040
MET 1105
0.0037
GLY 1106
0.0061
GLU 1107
0.0060
THR 1108
0.0065
GLY 1109
0.0066
VAL 1110
0.0070
ALA 1111
0.0065
GLY 1112
0.0070
PHE 1113
0.0084
THR 1114
0.0068
ASN 1115
0.0095
SER 1116
0.0081
LEU 1117
0.0061
ARG 1118
0.0058
MET 1119
0.0052
LEU 1120
0.0014
GLN 1121
0.0013
GLN 1122
0.0061
LYS 1123
0.0063
ARG 1124
0.0063
TRP 1125
0.0031
ASP 1126
0.0045
GLU 1127
0.0058
ALA 1128
0.0058
ALA 1129
0.0070
VAL 1130
0.0076
ASN 1131
0.0101
LEU 1132
0.0114
ALA 1133
0.0061
LYS 1134
0.0144
SER 1135
0.0150
ARG 1136
0.0129
TRP 1137
0.0089
TYR 1138
0.0075
ASN 1139
0.0117
GLN 1140
0.0088
THR 1141
0.0055
PRO 1142
0.0057
ASN 1143
0.0042
ARG 1144
0.0046
ALA 1145
0.0066
LYS 1146
0.0079
ARG 1147
0.0081
VAL 1148
0.0075
ILE 1149
0.0079
THR 1150
0.0081
THR 1151
0.0042
PHE 1152
0.0041
ARG 1153
0.0047
THR 1154
0.0047
GLY 1155
0.0027
THR 1156
0.0029
TRP 1157
0.0031
ASP 1158
0.0027
ALA 1159
0.0052
TYR 1160
0.0038
ALA 235
0.0068
ARG 236
0.0165
MET 237
0.0179
ARG 238
0.0092
LEU 239
0.0089
ASP 240
0.0088
VAL 241
0.0057
GLU 242
0.0052
LEU 243
0.0056
ALA 244
0.0126
LYS 245
0.0146
THR 246
0.0107
LEU 247
0.0086
GLY 248
0.0199
LEU 249
0.0180
VAL 250
0.0051
LEU 251
0.0107
ALA 252
0.0140
VAL 253
0.0099
LEU 254
0.0094
LEU 255
0.0171
ILE 256
0.0195
CYS 257
0.0105
TRP 258
0.0158
PHE 259
0.0290
PRO 260
0.0236
VAL 261
0.0146
LEU 262
0.0253
ALA 263
0.0240
LEU 264
0.0161
MET 265
0.0119
ALA 266
0.0150
HIS 267
0.0182
SER 268
0.0142
LEU 269
0.0146
ALA 270
0.0205
THR 271
0.0201
THR 272
0.0023
LEU 273
0.0161
SER 274
0.0420
ASP 275
0.0171
GLN 276
0.0221
VAL 277
0.0163
LYS 278
0.0109
LYS 279
0.0208
ALA 280
0.0089
PHE 281
0.0101
ALA 282
0.0109
PHE 283
0.0131
CYS 284
0.0091
SER 285
0.0163
MET 286
0.0155
LEU 287
0.0102
CYS 288
0.0120
LEU 289
0.0094
ILE 290
0.0095
ASN 291
0.0052
SER 292
0.0082
MET 293
0.0137
VAL 294
0.0098
ASN 295
0.0120
PRO 296
0.0180
VAL 297
0.0163
ILE 298
0.0182
TYR 299
0.0142
ALA 300
0.0205
LEU 301
0.0262
ARG 302
0.0189
SER 303
0.0114
GLU 304
0.0096
GLU 305
0.0102
ILE 306
0.0105
ARG 307
0.0121
SER 308
0.0114
SER 309
0.0161
ALA 310
0.0213
HIS 311
0.0125
HIS 311
0.0125
HIS 312
0.0223
CYS 313
0.0121
LEU 314
0.0067
ALA 315
0.0037
HIS 316
0.0067
TRP 317
0.0067
LYS 318
0.0016
LYS 319
0.0028
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.