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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 = 0.0572
ALA 19
0.0134
PRO 20
0.0092
PRO 21
0.0254
MET 22
0.0141
LYS 23
0.0216
ASP 24
0.0310
TYR 25
0.0159
MET 26
0.0186
ILE 27
0.0347
LEU 28
0.0369
SER 29
0.0320
GLY 30
0.0297
PRO 31
0.0414
GLN 32
0.0096
LYS 33
0.0200
THR 34
0.0187
ALA 35
0.0173
VAL 36
0.0093
ALA 37
0.0068
VAL 38
0.0167
LEU 39
0.0165
CYS 40
0.0060
THR 41
0.0117
LEU 42
0.0190
LEU 43
0.0061
GLY 44
0.0113
LEU 45
0.0189
LEU 46
0.0116
SER 47
0.0108
ALA 48
0.0152
LEU 49
0.0147
GLU 50
0.0127
ASN 51
0.0133
VAL 52
0.0121
ALA 53
0.0116
VAL 54
0.0092
LEU 55
0.0055
TYR 56
0.0067
LEU 57
0.0087
ILE 58
0.0026
LEU 59
0.0054
SER 60
0.0094
SER 61
0.0059
HIS 62
0.0065
GLN 63
0.0037
LEU 64
0.0015
ARG 65
0.0050
ARG 66
0.0087
LYS 67
0.0070
PRO 68
0.0097
SER 69
0.0089
TYR 70
0.0066
LEU 71
0.0107
PHE 72
0.0133
ILE 73
0.0067
GLY 74
0.0054
SER 75
0.0066
LEU 76
0.0038
ALA 77
0.0064
LEU 78
0.0090
ALA 79
0.0085
ASP 80
0.0072
PHE 81
0.0088
LEU 82
0.0094
ALA 83
0.0086
SER 84
0.0065
VAL 85
0.0046
VAL 86
0.0048
PHE 87
0.0055
ALA 88
0.0034
CYS 89
0.0094
SER 90
0.0128
PHE 91
0.0097
VAL 92
0.0095
ASN 93
0.0103
PHE 94
0.0107
HIS 95
0.0131
VAL 96
0.0090
PHE 97
0.0126
HIS 98
0.0070
GLY 99
0.0167
VAL 100
0.0380
ASP 101
0.0339
SER 102
0.0452
LYS 103
0.0278
ALA 104
0.0229
VAL 105
0.0246
PHE 106
0.0228
LEU 107
0.0183
LEU 108
0.0100
LYS 109
0.0126
ILE 110
0.0189
GLY 111
0.0137
SER 112
0.0103
VAL 113
0.0133
THR 114
0.0163
MET 115
0.0121
THR 116
0.0096
PHE 117
0.0096
THR 118
0.0103
ALA 119
0.0048
SER 120
0.0044
VAL 121
0.0131
GLY 122
0.0093
SER 123
0.0100
LEU 124
0.0120
LEU 125
0.0139
LEU 126
0.0138
ALA 127
0.0095
ALA 128
0.0100
ILE 129
0.0065
ASP 130
0.0044
ARG 131
0.0027
TYR 132
0.0020
LEU 133
0.0045
CYS 134
0.0025
LEU 135
0.0072
ARG 136
0.0095
TYR 137
0.0044
PRO 138
0.0070
PRO 139
0.0240
SER 140
0.0224
TYR 141
0.0121
LYS 142
0.0078
ALA 143
0.0102
LEU 144
0.0103
LEU 145
0.0070
THR 146
0.0089
ARG 147
0.0134
GLY 148
0.0208
ARG 149
0.0079
ALA 150
0.0167
LEU 151
0.0188
VAL 152
0.0193
LEU 153
0.0191
LEU 154
0.0124
GLY 155
0.0137
ILE 156
0.0079
MET 157
0.0116
TRP 158
0.0159
VAL 159
0.0304
LEU 160
0.0305
SER 161
0.0210
ALA 162
0.0233
LEU 163
0.0320
VAL 164
0.0308
SER 165
0.0161
TYR 166
0.0136
LEU 167
0.0176
PRO 168
0.0107
LEU 169
0.0046
MET 170
0.0144
GLY 171
0.0088
TRP 172
0.0081
THR 173
0.0029
CYS 174
0.0065
CYS 175
0.0209
PRO 176
0.0264
ARG 177
0.0143
PRO 178
0.0035
CYS 179
0.0081
SER 180
0.0119
GLU 181
0.0091
LEU 182
0.0153
PHE 183
0.0174
PRO 184
0.0214
LEU 185
0.0169
ILE 186
0.0152
PRO 187
0.0064
ASN 188
0.0127
ASP 189
0.0172
TYR 190
0.0145
LEU 191
0.0150
LEU 192
0.0184
SER 193
0.0138
TRP 194
0.0114
LEU 195
0.0130
LEU 196
0.0219
PHE 197
0.0178
ILE 198
0.0160
ALA 199
0.0224
PHE 200
0.0310
PHE 200
0.0310
LEU 201
0.0270
PHE 202
0.0191
SER 203
0.0218
GLY 204
0.0268
ILE 205
0.0184
ILE 206
0.0187
TYR 207
0.0191
THR 208
0.0128
TYR 209
0.0124
GLY 210
0.0112
HIS 211
0.0072
VAL 212
0.0068
LEU 213
0.0069
TRP 214
0.0086
LYS 215
0.0095
ALA 216
0.0075
HIS 217
0.0099
GLN 218
0.0114
HIS 219
0.0110
VAL 220
0.0106
ALA 221
0.0093
SER 222
0.0084
ASN 1001
0.0154
ILE 1002
0.0146
PHE 1003
0.0133
GLU 1004
0.0137
MET 1005
0.0131
LEU 1006
0.0145
ARG 1007
0.0166
ILE 1008
0.0179
ASP 1009
0.0187
GLU 1010
0.0143
GLY 1011
0.0139
LEU 1012
0.0114
ARG 1013
0.0083
LEU 1014
0.0098
LYS 1015
0.0153
ILE 1016
0.0094
TYR 1017
0.0081
LYS 1018
0.0085
ASP 1019
0.0123
THR 1020
0.0071
GLU 1021
0.0140
GLY 1022
0.0060
TYR 1023
0.0096
TYR 1024
0.0120
THR 1025
0.0092
ILE 1026
0.0065
GLY 1027
0.0025
ILE 1028
0.0066
GLY 1029
0.0037
HIS 1030
0.0043
LEU 1031
0.0101
LEU 1032
0.0094
THR 1033
0.0073
LYS 1034
0.0142
SER 1035
0.0060
PRO 1036
0.0066
SER 1037
0.0039
LEU 1038
0.0087
ASN 1039
0.0117
ALA 1040
0.0039
ALA 1041
0.0043
LYS 1042
0.0041
SER 1043
0.0055
GLU 1044
0.0066
LEU 1045
0.0057
ASP 1046
0.0110
LYS 1047
0.0145
ALA 1048
0.0127
ILE 1049
0.0155
GLY 1050
0.0197
ARG 1051
0.0154
ASN 1052
0.0206
THR 1053
0.0069
ASN 1054
0.0065
GLY 1055
0.0054
VAL 1056
0.0072
ILE 1057
0.0089
THR 1058
0.0124
LYS 1059
0.0067
ASP 1060
0.0040
GLU 1061
0.0065
ALA 1062
0.0017
GLU 1063
0.0044
LYS 1064
0.0065
LEU 1065
0.0067
PHE 1066
0.0086
ASN 1067
0.0135
GLN 1068
0.0154
ASP 1069
0.0161
VAL 1070
0.0135
ASP 1071
0.0132
ALA 1072
0.0212
ALA 1073
0.0214
VAL 1074
0.0136
ARG 1075
0.0199
GLY 1076
0.0131
ILE 1077
0.0159
LEU 1078
0.0147
ARG 1079
0.0230
ASN 1080
0.0224
ALA 1081
0.0239
LYS 1082
0.0231
LEU 1083
0.0204
LYS 1084
0.0239
PRO 1085
0.0219
VAL 1086
0.0230
TYR 1087
0.0218
ASP 1088
0.0208
SER 1089
0.0168
LEU 1090
0.0172
ASP 1091
0.0198
ALA 1092
0.0155
VAL 1093
0.0106
ARG 1094
0.0080
ARG 1095
0.0104
ALA 1096
0.0040
ALA 1097
0.0036
LEU 1098
0.0016
ILE 1099
0.0032
ASN 1100
0.0091
MET 1101
0.0081
VAL 1102
0.0092
PHE 1103
0.0114
GLN 1104
0.0069
MET 1105
0.0089
GLY 1106
0.0160
GLU 1107
0.0094
THR 1108
0.0081
GLY 1109
0.0128
VAL 1110
0.0147
ALA 1111
0.0145
GLY 1112
0.0193
PHE 1113
0.0196
THR 1114
0.0213
ASN 1115
0.0172
SER 1116
0.0167
LEU 1117
0.0178
ARG 1118
0.0190
MET 1119
0.0112
LEU 1120
0.0106
GLN 1121
0.0152
GLN 1122
0.0143
LYS 1123
0.0050
ARG 1124
0.0065
TRP 1125
0.0040
ASP 1126
0.0038
GLU 1127
0.0062
ALA 1128
0.0088
ALA 1129
0.0096
VAL 1130
0.0116
ASN 1131
0.0125
LEU 1132
0.0125
ALA 1133
0.0154
LYS 1134
0.0153
SER 1135
0.0155
ARG 1136
0.0130
TRP 1137
0.0088
TYR 1138
0.0110
ASN 1139
0.0110
GLN 1140
0.0042
THR 1141
0.0085
PRO 1142
0.0184
ASN 1143
0.0238
ARG 1144
0.0193
ALA 1145
0.0198
LYS 1146
0.0219
ARG 1147
0.0204
VAL 1148
0.0150
ILE 1149
0.0130
THR 1150
0.0132
THR 1151
0.0099
PHE 1152
0.0095
ARG 1153
0.0122
THR 1154
0.0138
GLY 1155
0.0133
THR 1156
0.0104
TRP 1157
0.0079
ASP 1158
0.0072
ALA 1159
0.0118
TYR 1160
0.0119
ALA 235
0.0126
ARG 236
0.0163
MET 237
0.0149
ARG 238
0.0102
LEU 239
0.0095
ASP 240
0.0095
VAL 241
0.0080
GLU 242
0.0062
LEU 243
0.0059
ALA 244
0.0035
LYS 245
0.0025
THR 246
0.0048
LEU 247
0.0074
GLY 248
0.0064
LEU 249
0.0085
VAL 250
0.0099
LEU 251
0.0067
ALA 252
0.0072
VAL 253
0.0135
LEU 254
0.0046
LEU 255
0.0121
ILE 256
0.0277
CYS 257
0.0180
TRP 258
0.0152
PHE 259
0.0572
PRO 260
0.0474
VAL 261
0.0142
LEU 262
0.0343
ALA 263
0.0365
LEU 264
0.0242
MET 265
0.0213
ALA 266
0.0195
HIS 267
0.0174
SER 268
0.0111
LEU 269
0.0122
ALA 270
0.0256
THR 271
0.0349
THR 272
0.0195
LEU 273
0.0068
SER 274
0.0246
ASP 275
0.0097
GLN 276
0.0215
VAL 277
0.0158
LYS 278
0.0142
LYS 279
0.0205
ALA 280
0.0120
PHE 281
0.0032
ALA 282
0.0165
PHE 283
0.0137
CYS 284
0.0063
SER 285
0.0055
MET 286
0.0101
LEU 287
0.0115
CYS 288
0.0062
LEU 289
0.0084
ILE 290
0.0114
ASN 291
0.0108
SER 292
0.0109
MET 293
0.0102
VAL 294
0.0123
ASN 295
0.0118
PRO 296
0.0118
VAL 297
0.0129
ILE 298
0.0093
TYR 299
0.0086
ALA 300
0.0100
LEU 301
0.0088
ARG 302
0.0070
SER 303
0.0078
GLU 304
0.0092
GLU 305
0.0074
ILE 306
0.0071
ARG 307
0.0048
SER 308
0.0060
SER 309
0.0056
ALA 310
0.0203
HIS 311
0.0191
HIS 311
0.0191
HIS 312
0.0102
CYS 313
0.0151
LEU 314
0.0160
ALA 315
0.0094
HIS 316
0.0093
TRP 317
0.0108
LYS 318
0.0280
LYS 319
0.0143
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.