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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 = 0.0597
ALA 19
0.0597
PRO 20
0.0394
PRO 21
0.0121
MET 22
0.0174
LYS 23
0.0459
ASP 24
0.0358
TYR 25
0.0084
MET 26
0.0149
ILE 27
0.0207
LEU 28
0.0269
SER 29
0.0215
GLY 30
0.0167
PRO 31
0.0462
GLN 32
0.0219
LYS 33
0.0172
THR 34
0.0262
ALA 35
0.0167
VAL 36
0.0096
ALA 37
0.0191
VAL 38
0.0215
LEU 39
0.0206
CYS 40
0.0216
THR 41
0.0235
LEU 42
0.0234
LEU 43
0.0209
GLY 44
0.0221
LEU 45
0.0209
LEU 46
0.0149
SER 47
0.0127
ALA 48
0.0074
LEU 49
0.0061
GLU 50
0.0038
ASN 51
0.0057
VAL 52
0.0079
ALA 53
0.0071
VAL 54
0.0073
LEU 55
0.0089
TYR 56
0.0086
LEU 57
0.0047
ILE 58
0.0049
LEU 59
0.0088
SER 60
0.0100
SER 61
0.0068
HIS 62
0.0072
GLN 63
0.0083
LEU 64
0.0042
ARG 65
0.0020
ARG 66
0.0055
LYS 67
0.0052
PRO 68
0.0035
SER 69
0.0035
TYR 70
0.0031
LEU 71
0.0022
PHE 72
0.0042
ILE 73
0.0064
GLY 74
0.0083
SER 75
0.0094
LEU 76
0.0102
ALA 77
0.0098
LEU 78
0.0123
ALA 79
0.0121
ASP 80
0.0108
PHE 81
0.0104
LEU 82
0.0121
ALA 83
0.0127
SER 84
0.0099
VAL 85
0.0112
VAL 86
0.0105
PHE 87
0.0082
ALA 88
0.0106
CYS 89
0.0129
SER 90
0.0132
PHE 91
0.0095
VAL 92
0.0124
ASN 93
0.0194
PHE 94
0.0057
HIS 95
0.0101
VAL 96
0.0191
PHE 97
0.0390
HIS 98
0.0258
GLY 99
0.0181
VAL 100
0.0054
ASP 101
0.0120
SER 102
0.0211
LYS 103
0.0129
ALA 104
0.0192
VAL 105
0.0204
PHE 106
0.0115
LEU 107
0.0106
LEU 108
0.0165
LYS 109
0.0143
ILE 110
0.0122
GLY 111
0.0129
SER 112
0.0102
VAL 113
0.0102
THR 114
0.0092
MET 115
0.0077
THR 116
0.0088
PHE 117
0.0066
THR 118
0.0069
ALA 119
0.0090
SER 120
0.0093
VAL 121
0.0071
GLY 122
0.0080
SER 123
0.0106
LEU 124
0.0098
LEU 125
0.0104
LEU 126
0.0099
ALA 127
0.0041
ALA 128
0.0032
ILE 129
0.0041
ASP 130
0.0044
ARG 131
0.0047
TYR 132
0.0035
LEU 133
0.0056
CYS 134
0.0065
LEU 135
0.0094
ARG 136
0.0227
TYR 137
0.0139
PRO 138
0.0163
PRO 139
0.0181
SER 140
0.0152
TYR 141
0.0125
LYS 142
0.0167
ALA 143
0.0266
LEU 144
0.0298
LEU 145
0.0179
THR 146
0.0107
ARG 147
0.0065
GLY 148
0.0138
ARG 149
0.0087
ALA 150
0.0138
LEU 151
0.0116
VAL 152
0.0193
LEU 153
0.0194
LEU 154
0.0117
GLY 155
0.0137
ILE 156
0.0165
MET 157
0.0189
TRP 158
0.0216
VAL 159
0.0258
LEU 160
0.0210
SER 161
0.0167
ALA 162
0.0196
LEU 163
0.0213
VAL 164
0.0121
SER 165
0.0063
TYR 166
0.0059
LEU 167
0.0046
PRO 168
0.0031
LEU 169
0.0071
MET 170
0.0063
GLY 171
0.0072
TRP 172
0.0062
THR 173
0.0073
CYS 174
0.0097
CYS 175
0.0157
PRO 176
0.0158
ARG 177
0.0149
PRO 178
0.0103
CYS 179
0.0098
SER 180
0.0089
GLU 181
0.0099
LEU 182
0.0122
PHE 183
0.0145
PRO 184
0.0088
LEU 185
0.0101
ILE 186
0.0115
PRO 187
0.0101
ASN 188
0.0097
ASP 189
0.0095
TYR 190
0.0072
LEU 191
0.0073
LEU 192
0.0080
SER 193
0.0077
TRP 194
0.0061
LEU 195
0.0079
LEU 196
0.0123
PHE 197
0.0049
ILE 198
0.0076
ALA 199
0.0133
PHE 200
0.0123
PHE 200
0.0122
LEU 201
0.0129
PHE 202
0.0135
SER 203
0.0122
GLY 204
0.0124
ILE 205
0.0115
ILE 206
0.0094
TYR 207
0.0089
THR 208
0.0102
TYR 209
0.0100
GLY 210
0.0129
HIS 211
0.0140
VAL 212
0.0119
LEU 213
0.0123
TRP 214
0.0218
LYS 215
0.0136
ALA 216
0.0071
HIS 217
0.0119
GLN 218
0.0227
HIS 219
0.0151
VAL 220
0.0136
ALA 221
0.0159
SER 222
0.0281
ASN 1001
0.0186
ILE 1002
0.0109
PHE 1003
0.0098
GLU 1004
0.0115
MET 1005
0.0030
LEU 1006
0.0044
ARG 1007
0.0109
ILE 1008
0.0129
ASP 1009
0.0140
GLU 1010
0.0113
GLY 1011
0.0146
LEU 1012
0.0146
ARG 1013
0.0074
LEU 1014
0.0093
LYS 1015
0.0082
ILE 1016
0.0090
TYR 1017
0.0094
LYS 1018
0.0099
ASP 1019
0.0112
THR 1020
0.0112
GLU 1021
0.0158
GLY 1022
0.0130
TYR 1023
0.0135
TYR 1024
0.0141
THR 1025
0.0047
ILE 1026
0.0059
GLY 1027
0.0072
ILE 1028
0.0072
GLY 1029
0.0059
HIS 1030
0.0039
LEU 1031
0.0082
LEU 1032
0.0072
THR 1033
0.0066
LYS 1034
0.0193
SER 1035
0.0129
PRO 1036
0.0241
SER 1037
0.0117
LEU 1038
0.0054
ASN 1039
0.0151
ALA 1040
0.0069
ALA 1041
0.0033
LYS 1042
0.0100
SER 1043
0.0073
GLU 1044
0.0082
LEU 1045
0.0083
ASP 1046
0.0069
LYS 1047
0.0117
ALA 1048
0.0154
ILE 1049
0.0112
GLY 1050
0.0111
ARG 1051
0.0071
ASN 1052
0.0085
THR 1053
0.0097
ASN 1054
0.0130
GLY 1055
0.0073
VAL 1056
0.0089
ILE 1057
0.0096
THR 1058
0.0089
LYS 1059
0.0110
ASP 1060
0.0144
GLU 1061
0.0084
ALA 1062
0.0079
GLU 1063
0.0088
LYS 1064
0.0061
LEU 1065
0.0062
PHE 1066
0.0045
ASN 1067
0.0040
GLN 1068
0.0054
ASP 1069
0.0043
VAL 1070
0.0095
ASP 1071
0.0113
ALA 1072
0.0057
ALA 1073
0.0182
VAL 1074
0.0221
ARG 1075
0.0138
GLY 1076
0.0159
ILE 1077
0.0129
LEU 1078
0.0066
ARG 1079
0.0144
ASN 1080
0.0233
ALA 1081
0.0384
LYS 1082
0.0299
LEU 1083
0.0154
LYS 1084
0.0128
PRO 1085
0.0205
VAL 1086
0.0085
TYR 1087
0.0028
ASP 1088
0.0113
SER 1089
0.0055
LEU 1090
0.0096
ASP 1091
0.0116
ALA 1092
0.0159
VAL 1093
0.0166
ARG 1094
0.0114
ARG 1095
0.0129
ALA 1096
0.0183
ALA 1097
0.0137
LEU 1098
0.0108
ILE 1099
0.0114
ASN 1100
0.0143
MET 1101
0.0106
VAL 1102
0.0101
PHE 1103
0.0098
GLN 1104
0.0120
MET 1105
0.0104
GLY 1106
0.0217
GLU 1107
0.0181
THR 1108
0.0196
GLY 1109
0.0232
VAL 1110
0.0201
ALA 1111
0.0151
GLY 1112
0.0136
PHE 1113
0.0158
THR 1114
0.0144
ASN 1115
0.0299
SER 1116
0.0184
LEU 1117
0.0087
ARG 1118
0.0215
MET 1119
0.0116
LEU 1120
0.0061
GLN 1121
0.0133
GLN 1122
0.0188
LYS 1123
0.0140
ARG 1124
0.0044
TRP 1125
0.0073
ASP 1126
0.0150
GLU 1127
0.0154
ALA 1128
0.0164
ALA 1129
0.0214
VAL 1130
0.0274
ASN 1131
0.0284
LEU 1132
0.0290
ALA 1133
0.0163
LYS 1134
0.0469
SER 1135
0.0432
ARG 1136
0.0233
TRP 1137
0.0165
TYR 1138
0.0166
ASN 1139
0.0332
GLN 1140
0.0267
THR 1141
0.0204
PRO 1142
0.0160
ASN 1143
0.0080
ARG 1144
0.0086
ALA 1145
0.0102
LYS 1146
0.0117
ARG 1147
0.0135
VAL 1148
0.0145
ILE 1149
0.0128
THR 1150
0.0121
THR 1151
0.0073
PHE 1152
0.0070
ARG 1153
0.0078
THR 1154
0.0124
GLY 1155
0.0123
THR 1156
0.0163
TRP 1157
0.0212
ASP 1158
0.0199
ALA 1159
0.0195
TYR 1160
0.0087
ALA 235
0.0083
ARG 236
0.0058
MET 237
0.0108
ARG 238
0.0117
LEU 239
0.0096
ASP 240
0.0040
VAL 241
0.0018
GLU 242
0.0042
LEU 243
0.0019
ALA 244
0.0019
LYS 245
0.0026
THR 246
0.0037
LEU 247
0.0036
GLY 248
0.0023
LEU 249
0.0063
VAL 250
0.0079
LEU 251
0.0086
ALA 252
0.0103
VAL 253
0.0099
LEU 254
0.0128
LEU 255
0.0137
ILE 256
0.0109
CYS 257
0.0107
TRP 258
0.0100
PHE 259
0.0094
PRO 260
0.0044
VAL 261
0.0075
LEU 262
0.0058
ALA 263
0.0075
LEU 264
0.0143
MET 265
0.0151
ALA 266
0.0159
HIS 267
0.0270
SER 268
0.0177
LEU 269
0.0153
ALA 270
0.0349
THR 271
0.0336
THR 272
0.0157
LEU 273
0.0327
SER 274
0.0459
ASP 275
0.0235
GLN 276
0.0133
VAL 277
0.0075
LYS 278
0.0098
LYS 279
0.0172
ALA 280
0.0092
PHE 281
0.0065
ALA 282
0.0088
PHE 283
0.0095
CYS 284
0.0085
SER 285
0.0041
MET 286
0.0126
LEU 287
0.0112
CYS 288
0.0134
LEU 289
0.0188
ILE 290
0.0167
ASN 291
0.0161
SER 292
0.0162
MET 293
0.0148
VAL 294
0.0141
ASN 295
0.0102
PRO 296
0.0097
VAL 297
0.0088
ILE 298
0.0058
TYR 299
0.0059
ALA 300
0.0063
LEU 301
0.0056
ARG 302
0.0058
SER 303
0.0068
GLU 304
0.0062
GLU 305
0.0065
ILE 306
0.0072
ARG 307
0.0088
SER 308
0.0086
SER 309
0.0101
ALA 310
0.0196
HIS 311
0.0091
HIS 311
0.0091
HIS 312
0.0257
CYS 313
0.0198
LEU 314
0.0169
ALA 315
0.0159
HIS 316
0.0082
TRP 317
0.0103
LYS 318
0.0076
LYS 319
0.0128
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.