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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 = 0.0726
ALA 19
0.0220
PRO 20
0.0193
PRO 21
0.0199
MET 22
0.0166
LYS 23
0.0177
ASP 24
0.0145
TYR 25
0.0108
MET 26
0.0131
ILE 27
0.0112
LEU 28
0.0144
SER 29
0.0167
GLY 30
0.0214
PRO 31
0.0235
GLN 32
0.0192
LYS 33
0.0185
THR 34
0.0229
ALA 35
0.0218
VAL 36
0.0176
ALA 37
0.0198
VAL 38
0.0224
LEU 39
0.0197
CYS 40
0.0156
THR 41
0.0175
LEU 42
0.0197
LEU 43
0.0159
GLY 44
0.0130
LEU 45
0.0150
LEU 46
0.0162
SER 47
0.0136
ALA 48
0.0120
LEU 49
0.0141
GLU 50
0.0150
ASN 51
0.0133
VAL 52
0.0124
ALA 53
0.0144
VAL 54
0.0147
LEU 55
0.0147
TYR 56
0.0149
LEU 57
0.0145
ILE 58
0.0148
LEU 59
0.0153
SER 60
0.0151
SER 61
0.0141
HIS 62
0.0143
GLN 63
0.0132
LEU 64
0.0145
ARG 65
0.0157
ARG 66
0.0157
LYS 67
0.0155
PRO 68
0.0157
SER 69
0.0144
TYR 70
0.0144
LEU 71
0.0152
PHE 72
0.0143
ILE 73
0.0139
GLY 74
0.0139
SER 75
0.0132
LEU 76
0.0127
ALA 77
0.0130
LEU 78
0.0116
ALA 79
0.0098
ASP 80
0.0108
PHE 81
0.0108
LEU 82
0.0083
ALA 83
0.0077
SER 84
0.0103
VAL 85
0.0104
VAL 86
0.0075
PHE 87
0.0075
ALA 88
0.0122
CYS 89
0.0135
SER 90
0.0108
PHE 91
0.0115
VAL 92
0.0162
ASN 93
0.0173
PHE 94
0.0149
HIS 95
0.0142
VAL 96
0.0183
PHE 97
0.0215
HIS 98
0.0197
GLY 99
0.0196
VAL 100
0.0221
ASP 101
0.0204
SER 102
0.0222
LYS 103
0.0198
ALA 104
0.0191
VAL 105
0.0178
PHE 106
0.0144
LEU 107
0.0123
LEU 108
0.0107
LYS 109
0.0094
ILE 110
0.0061
GLY 111
0.0052
SER 112
0.0044
VAL 113
0.0039
THR 114
0.0029
MET 115
0.0040
THR 116
0.0063
PHE 117
0.0074
THR 118
0.0078
ALA 119
0.0090
SER 120
0.0111
VAL 121
0.0116
GLY 122
0.0118
SER 123
0.0128
LEU 124
0.0133
LEU 125
0.0134
LEU 126
0.0140
ALA 127
0.0140
ALA 128
0.0134
ILE 129
0.0141
ASP 130
0.0147
ARG 131
0.0129
TYR 132
0.0130
LEU 133
0.0150
CYS 134
0.0138
LEU 135
0.0118
ARG 136
0.0133
TYR 137
0.0153
PRO 138
0.0142
PRO 139
0.0163
SER 140
0.0178
TYR 141
0.0168
LYS 142
0.0182
ALA 143
0.0199
LEU 144
0.0189
LEU 145
0.0175
THR 146
0.0185
ARG 147
0.0184
GLY 148
0.0198
ARG 149
0.0188
ALA 150
0.0168
LEU 151
0.0168
VAL 152
0.0165
LEU 153
0.0152
LEU 154
0.0136
GLY 155
0.0125
ILE 156
0.0115
MET 157
0.0106
TRP 158
0.0086
VAL 159
0.0072
LEU 160
0.0085
SER 161
0.0066
ALA 162
0.0038
LEU 163
0.0074
VAL 164
0.0085
SER 165
0.0052
TYR 166
0.0078
LEU 167
0.0118
PRO 168
0.0130
LEU 169
0.0140
MET 170
0.0165
GLY 171
0.0196
TRP 172
0.0176
THR 173
0.0175
CYS 174
0.0192
CYS 175
0.0241
PRO 176
0.0268
ARG 177
0.0233
PRO 178
0.0198
CYS 179
0.0158
SER 180
0.0113
GLU 181
0.0086
LEU 182
0.0051
PHE 183
0.0072
PRO 184
0.0116
LEU 185
0.0145
ILE 186
0.0122
PRO 187
0.0147
ASN 188
0.0145
ASP 189
0.0175
TYR 190
0.0132
LEU 191
0.0105
LEU 192
0.0139
SER 193
0.0137
TRP 194
0.0101
LEU 195
0.0116
LEU 196
0.0133
PHE 197
0.0116
ILE 198
0.0110
ALA 199
0.0123
PHE 200
0.0132
PHE 200
0.0132
LEU 201
0.0124
PHE 202
0.0132
SER 203
0.0147
GLY 204
0.0136
ILE 205
0.0136
ILE 206
0.0133
TYR 207
0.0125
THR 208
0.0129
TYR 209
0.0120
GLY 210
0.0114
HIS 211
0.0114
VAL 212
0.0112
LEU 213
0.0094
TRP 214
0.0077
LYS 215
0.0088
ALA 216
0.0072
HIS 217
0.0047
GLN 218
0.0079
HIS 219
0.0052
VAL 220
0.0110
ALA 221
0.0135
SER 222
0.0162
ASN 1001
0.0143
ILE 1002
0.0125
PHE 1003
0.0148
GLU 1004
0.0146
MET 1005
0.0137
LEU 1006
0.0123
ARG 1007
0.0145
ILE 1008
0.0156
ASP 1009
0.0134
GLU 1010
0.0135
GLY 1011
0.0173
LEU 1012
0.0180
ARG 1013
0.0229
LEU 1014
0.0239
LYS 1015
0.0234
ILE 1016
0.0186
TYR 1017
0.0214
LYS 1018
0.0233
ASP 1019
0.0244
THR 1020
0.0321
GLU 1021
0.0323
GLY 1022
0.0293
TYR 1023
0.0213
TYR 1024
0.0156
THR 1025
0.0121
ILE 1026
0.0133
GLY 1027
0.0155
ILE 1028
0.0120
GLY 1029
0.0092
HIS 1030
0.0080
LEU 1031
0.0101
LEU 1032
0.0093
THR 1033
0.0139
LYS 1034
0.0220
SER 1035
0.0219
PRO 1036
0.0236
SER 1037
0.0170
LEU 1038
0.0149
ASN 1039
0.0104
ALA 1040
0.0095
ALA 1041
0.0091
LYS 1042
0.0119
SER 1043
0.0125
GLU 1044
0.0125
LEU 1045
0.0140
ASP 1046
0.0201
LYS 1047
0.0215
ALA 1048
0.0197
ILE 1049
0.0239
GLY 1050
0.0295
ARG 1051
0.0308
ASN 1052
0.0282
THR 1053
0.0266
ASN 1054
0.0250
GLY 1055
0.0214
VAL 1056
0.0262
ILE 1057
0.0263
THR 1058
0.0301
LYS 1059
0.0275
ASP 1060
0.0275
GLU 1061
0.0252
ALA 1062
0.0202
GLU 1063
0.0195
LYS 1064
0.0213
LEU 1065
0.0160
PHE 1066
0.0130
ASN 1067
0.0162
GLN 1068
0.0159
ASP 1069
0.0112
VAL 1070
0.0112
ASP 1071
0.0148
ALA 1072
0.0134
ALA 1073
0.0090
VAL 1074
0.0109
ARG 1075
0.0145
GLY 1076
0.0113
ILE 1077
0.0064
LEU 1078
0.0098
ARG 1079
0.0126
ASN 1080
0.0091
ALA 1081
0.0085
LYS 1082
0.0066
LEU 1083
0.0027
LYS 1084
0.0034
PRO 1085
0.0044
VAL 1086
0.0072
TYR 1087
0.0080
ASP 1088
0.0108
SER 1089
0.0135
LEU 1090
0.0150
ASP 1091
0.0189
ALA 1092
0.0187
VAL 1093
0.0183
ARG 1094
0.0158
ARG 1095
0.0124
ALA 1096
0.0127
ALA 1097
0.0118
LEU 1098
0.0080
ILE 1099
0.0066
ASN 1100
0.0079
MET 1101
0.0065
VAL 1102
0.0028
PHE 1103
0.0033
GLN 1104
0.0050
MET 1105
0.0067
GLY 1106
0.0067
GLU 1107
0.0071
THR 1108
0.0123
GLY 1109
0.0118
VAL 1110
0.0086
ALA 1111
0.0101
GLY 1112
0.0148
PHE 1113
0.0154
THR 1114
0.0158
ASN 1115
0.0192
SER 1116
0.0176
LEU 1117
0.0127
ARG 1118
0.0146
MET 1119
0.0189
LEU 1120
0.0162
GLN 1121
0.0141
GLN 1122
0.0187
LYS 1123
0.0212
ARG 1124
0.0238
TRP 1125
0.0235
ASP 1126
0.0276
GLU 1127
0.0266
ALA 1128
0.0217
ALA 1129
0.0230
VAL 1130
0.0270
ASN 1131
0.0240
LEU 1132
0.0200
ALA 1133
0.0235
LYS 1134
0.0258
SER 1135
0.0214
ARG 1136
0.0202
TRP 1137
0.0152
TYR 1138
0.0184
ASN 1139
0.0212
GLN 1140
0.0166
THR 1141
0.0137
PRO 1142
0.0176
ASN 1143
0.0170
ARG 1144
0.0135
ALA 1145
0.0135
LYS 1146
0.0183
ARG 1147
0.0172
VAL 1148
0.0146
ILE 1149
0.0174
THR 1150
0.0207
THR 1151
0.0191
PHE 1152
0.0179
ARG 1153
0.0226
THR 1154
0.0238
GLY 1155
0.0219
THR 1156
0.0224
TRP 1157
0.0168
ASP 1158
0.0171
ALA 1159
0.0148
TYR 1160
0.0132
ALA 235
0.0025
ARG 236
0.0042
MET 237
0.0076
ARG 238
0.0065
LEU 239
0.0099
ASP 240
0.0104
VAL 241
0.0089
GLU 242
0.0089
LEU 243
0.0107
ALA 244
0.0115
LYS 245
0.0099
THR 246
0.0114
LEU 247
0.0125
GLY 248
0.0125
LEU 249
0.0126
VAL 250
0.0138
LEU 251
0.0136
ALA 252
0.0143
VAL 253
0.0150
LEU 254
0.0134
LEU 255
0.0140
ILE 256
0.0156
CYS 257
0.0136
TRP 258
0.0117
PHE 259
0.0137
PRO 260
0.0124
VAL 261
0.0090
LEU 262
0.0099
ALA 263
0.0121
LEU 264
0.0087
MET 265
0.0078
ALA 266
0.0121
HIS 267
0.0116
SER 268
0.0091
LEU 269
0.0132
ALA 270
0.0156
THR 271
0.0136
THR 272
0.0111
LEU 273
0.0065
SER 274
0.0038
ASP 275
0.0042
GLN 276
0.0044
VAL 277
0.0037
LYS 278
0.0028
LYS 279
0.0068
ALA 280
0.0077
PHE 281
0.0056
ALA 282
0.0074
PHE 283
0.0110
CYS 284
0.0100
SER 285
0.0081
MET 286
0.0111
LEU 287
0.0124
CYS 288
0.0103
LEU 289
0.0112
ILE 290
0.0140
ASN 291
0.0136
SER 292
0.0124
MET 293
0.0142
VAL 294
0.0156
ASN 295
0.0138
PRO 296
0.0141
VAL 297
0.0145
ILE 298
0.0135
TYR 299
0.0132
ALA 300
0.0132
LEU 301
0.0116
ARG 302
0.0118
SER 303
0.0122
GLU 304
0.0115
GLU 305
0.0124
ILE 306
0.0132
ARG 307
0.0132
SER 308
0.0115
SER 309
0.0120
ALA 310
0.0158
HIS 311
0.0133
HIS 311
0.0133
HIS 312
0.0123
CYS 313
0.0138
LEU 314
0.0329
ALA 315
0.0368
HIS 316
0.0396
TRP 317
0.0457
LYS 318
0.0648
LYS 319
0.0726
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.