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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 = 0.0406
ALA 19
0.0104
PRO 20
0.0122
PRO 21
0.0118
MET 22
0.0111
LYS 23
0.0143
ASP 24
0.0152
TYR 25
0.0134
MET 26
0.0146
ILE 27
0.0169
LEU 28
0.0187
SER 29
0.0218
GLY 30
0.0232
PRO 31
0.0236
GLN 32
0.0212
LYS 33
0.0192
THR 34
0.0207
ALA 35
0.0198
VAL 36
0.0167
ALA 37
0.0175
VAL 38
0.0185
LEU 39
0.0161
CYS 40
0.0136
THR 41
0.0153
LEU 42
0.0158
LEU 43
0.0128
GLY 44
0.0118
LEU 45
0.0142
LEU 46
0.0134
SER 47
0.0104
ALA 48
0.0115
LEU 49
0.0138
GLU 50
0.0118
ASN 51
0.0103
VAL 52
0.0130
ALA 53
0.0140
VAL 54
0.0120
LEU 55
0.0131
TYR 56
0.0160
LEU 57
0.0155
ILE 58
0.0148
LEU 59
0.0170
SER 60
0.0190
SER 61
0.0186
HIS 62
0.0203
GLN 63
0.0186
LEU 64
0.0161
ARG 65
0.0171
ARG 66
0.0187
LYS 67
0.0164
PRO 68
0.0152
SER 69
0.0127
TYR 70
0.0124
LEU 71
0.0130
PHE 72
0.0106
ILE 73
0.0091
GLY 74
0.0108
SER 75
0.0095
LEU 76
0.0067
ALA 77
0.0083
LEU 78
0.0092
ALA 79
0.0063
ASP 80
0.0059
PHE 81
0.0088
LEU 82
0.0082
ALA 83
0.0058
SER 84
0.0082
VAL 85
0.0100
VAL 86
0.0079
PHE 87
0.0073
ALA 88
0.0104
CYS 89
0.0114
SER 90
0.0094
PHE 91
0.0107
VAL 92
0.0137
ASN 93
0.0132
PHE 94
0.0119
HIS 95
0.0141
VAL 96
0.0165
PHE 97
0.0167
HIS 98
0.0149
GLY 99
0.0124
VAL 100
0.0117
ASP 101
0.0088
SER 102
0.0066
LYS 103
0.0038
ALA 104
0.0031
VAL 105
0.0056
PHE 106
0.0048
LEU 107
0.0018
LEU 108
0.0034
LYS 109
0.0046
ILE 110
0.0027
GLY 111
0.0016
SER 112
0.0038
VAL 113
0.0029
THR 114
0.0012
MET 115
0.0035
THR 116
0.0040
PHE 117
0.0016
THR 118
0.0038
ALA 119
0.0055
SER 120
0.0040
VAL 121
0.0047
GLY 122
0.0073
SER 123
0.0075
LEU 124
0.0063
LEU 125
0.0086
LEU 126
0.0106
ALA 127
0.0094
ALA 128
0.0094
ILE 129
0.0122
ASP 130
0.0127
ARG 131
0.0116
TYR 132
0.0131
LEU 133
0.0154
CYS 134
0.0147
LEU 135
0.0138
ARG 136
0.0159
TYR 137
0.0181
PRO 138
0.0177
PRO 139
0.0205
SER 140
0.0208
TYR 141
0.0185
LYS 142
0.0201
ALA 143
0.0222
LEU 144
0.0203
LEU 145
0.0183
THR 146
0.0195
ARG 147
0.0187
GLY 148
0.0197
ARG 149
0.0188
ALA 150
0.0161
LEU 151
0.0161
VAL 152
0.0168
LEU 153
0.0150
LEU 154
0.0128
GLY 155
0.0138
ILE 156
0.0136
MET 157
0.0109
TRP 158
0.0097
VAL 159
0.0109
LEU 160
0.0103
SER 161
0.0074
ALA 162
0.0072
LEU 163
0.0087
VAL 164
0.0075
SER 165
0.0044
TYR 166
0.0046
LEU 167
0.0063
PRO 168
0.0046
LEU 169
0.0032
MET 170
0.0062
GLY 171
0.0062
TRP 172
0.0074
THR 173
0.0066
CYS 174
0.0092
CYS 175
0.0094
PRO 176
0.0126
ARG 177
0.0131
PRO 178
0.0139
CYS 179
0.0117
SER 180
0.0116
GLU 181
0.0133
LEU 182
0.0112
PHE 183
0.0085
PRO 184
0.0082
LEU 185
0.0068
ILE 186
0.0071
PRO 187
0.0100
ASN 188
0.0121
ASP 189
0.0127
TYR 190
0.0097
LEU 191
0.0094
LEU 192
0.0120
SER 193
0.0113
TRP 194
0.0084
LEU 195
0.0095
LEU 196
0.0118
PHE 197
0.0104
ILE 198
0.0081
ALA 199
0.0104
PHE 200
0.0118
PHE 200
0.0118
LEU 201
0.0096
PHE 202
0.0086
SER 203
0.0114
GLY 204
0.0117
ILE 205
0.0091
ILE 206
0.0097
TYR 207
0.0124
THR 208
0.0117
TYR 209
0.0094
GLY 210
0.0107
HIS 211
0.0124
VAL 212
0.0106
LEU 213
0.0089
TRP 214
0.0110
LYS 215
0.0119
ALA 216
0.0098
HIS 217
0.0092
GLN 218
0.0110
HIS 219
0.0111
VAL 220
0.0098
ALA 221
0.0092
SER 222
0.0120
ASN 1001
0.0107
ILE 1002
0.0071
PHE 1003
0.0073
GLU 1004
0.0052
MET 1005
0.0034
LEU 1006
0.0014
ARG 1007
0.0041
ILE 1008
0.0037
ASP 1009
0.0066
GLU 1010
0.0089
GLY 1011
0.0099
LEU 1012
0.0117
ARG 1013
0.0174
LEU 1014
0.0217
LYS 1015
0.0259
ILE 1016
0.0268
TYR 1017
0.0250
LYS 1018
0.0259
ASP 1019
0.0224
THR 1020
0.0244
GLU 1021
0.0269
GLY 1022
0.0290
TYR 1023
0.0267
TYR 1024
0.0272
THR 1025
0.0221
ILE 1026
0.0207
GLY 1027
0.0166
ILE 1028
0.0111
GLY 1029
0.0128
HIS 1030
0.0159
LEU 1031
0.0196
LEU 1032
0.0249
THR 1033
0.0279
LYS 1034
0.0288
SER 1035
0.0345
PRO 1036
0.0373
SER 1037
0.0393
LEU 1038
0.0376
ASN 1039
0.0406
ALA 1040
0.0373
ALA 1041
0.0327
LYS 1042
0.0354
SER 1043
0.0370
GLU 1044
0.0316
LEU 1045
0.0302
ASP 1046
0.0349
LYS 1047
0.0335
ALA 1048
0.0282
ILE 1049
0.0304
GLY 1050
0.0356
ARG 1051
0.0388
ASN 1052
0.0406
THR 1053
0.0360
ASN 1054
0.0382
GLY 1055
0.0332
VAL 1056
0.0306
ILE 1057
0.0277
THR 1058
0.0264
LYS 1059
0.0212
ASP 1060
0.0238
GLU 1061
0.0249
ALA 1062
0.0197
GLU 1063
0.0175
LYS 1064
0.0212
LEU 1065
0.0189
PHE 1066
0.0135
ASN 1067
0.0153
GLN 1068
0.0163
ASP 1069
0.0114
VAL 1070
0.0087
ASP 1071
0.0120
ALA 1072
0.0093
ALA 1073
0.0042
VAL 1074
0.0073
ARG 1075
0.0082
GLY 1076
0.0030
ILE 1077
0.0053
LEU 1078
0.0087
ARG 1079
0.0052
ASN 1080
0.0060
ALA 1081
0.0105
LYS 1082
0.0134
LEU 1083
0.0111
LYS 1084
0.0124
PRO 1085
0.0176
VAL 1086
0.0171
TYR 1087
0.0145
ASP 1088
0.0190
SER 1089
0.0221
LEU 1090
0.0195
ASP 1091
0.0204
ALA 1092
0.0174
VAL 1093
0.0152
ARG 1094
0.0152
ARG 1095
0.0123
ALA 1096
0.0088
ALA 1097
0.0094
LEU 1098
0.0091
ILE 1099
0.0042
ASN 1100
0.0041
MET 1101
0.0081
VAL 1102
0.0052
PHE 1103
0.0057
GLN 1104
0.0101
MET 1105
0.0122
GLY 1106
0.0089
GLU 1107
0.0068
THR 1108
0.0112
GLY 1109
0.0141
VAL 1110
0.0124
ALA 1111
0.0136
GLY 1112
0.0183
PHE 1113
0.0204
THR 1114
0.0220
ASN 1115
0.0263
SER 1116
0.0237
LEU 1117
0.0202
ARG 1118
0.0244
MET 1119
0.0269
LEU 1120
0.0230
GLN 1121
0.0238
GLN 1122
0.0289
LYS 1123
0.0283
ARG 1124
0.0302
TRP 1125
0.0270
ASP 1126
0.0304
GLU 1127
0.0315
ALA 1128
0.0265
ALA 1129
0.0257
VAL 1130
0.0298
ASN 1131
0.0286
LEU 1132
0.0240
ALA 1133
0.0264
LYS 1134
0.0299
SER 1135
0.0262
ARG 1136
0.0264
TRP 1137
0.0213
TYR 1138
0.0230
ASN 1139
0.0270
GLN 1140
0.0246
THR 1141
0.0202
PRO 1142
0.0212
ASN 1143
0.0169
ARG 1144
0.0134
ALA 1145
0.0164
LYS 1146
0.0182
ARG 1147
0.0136
VAL 1148
0.0131
ILE 1149
0.0182
THR 1150
0.0190
THR 1151
0.0160
PHE 1152
0.0186
ARG 1153
0.0230
THR 1154
0.0224
GLY 1155
0.0201
THR 1156
0.0176
TRP 1157
0.0125
ASP 1158
0.0137
ALA 1159
0.0119
TYR 1160
0.0083
ALA 235
0.0099
ARG 236
0.0116
MET 237
0.0123
ARG 238
0.0112
LEU 239
0.0110
ASP 240
0.0112
VAL 241
0.0096
GLU 242
0.0078
LEU 243
0.0081
ALA 244
0.0075
LYS 245
0.0055
THR 246
0.0045
LEU 247
0.0048
GLY 248
0.0040
LEU 249
0.0013
VAL 250
0.0014
LEU 251
0.0030
ALA 252
0.0037
VAL 253
0.0034
LEU 254
0.0028
LEU 255
0.0056
ILE 256
0.0071
CYS 257
0.0066
TRP 258
0.0062
PHE 259
0.0091
PRO 260
0.0112
VAL 261
0.0094
LEU 262
0.0094
ALA 263
0.0125
LEU 264
0.0132
MET 265
0.0115
ALA 266
0.0135
HIS 267
0.0159
SER 268
0.0146
LEU 269
0.0152
ALA 270
0.0183
THR 271
0.0195
THR 272
0.0192
LEU 273
0.0183
SER 274
0.0202
ASP 275
0.0196
GLN 276
0.0202
VAL 277
0.0180
LYS 278
0.0158
LYS 279
0.0169
ALA 280
0.0161
PHE 281
0.0131
ALA 282
0.0129
PHE 283
0.0139
CYS 284
0.0120
SER 285
0.0093
MET 286
0.0102
LEU 287
0.0085
CYS 288
0.0058
LEU 289
0.0077
ILE 290
0.0082
ASN 291
0.0051
SER 292
0.0056
MET 293
0.0081
VAL 294
0.0064
ASN 295
0.0051
PRO 296
0.0080
VAL 297
0.0083
ILE 298
0.0057
TYR 299
0.0074
ALA 300
0.0098
LEU 301
0.0083
ARG 302
0.0068
SER 303
0.0088
GLU 304
0.0110
GLU 305
0.0131
ILE 306
0.0124
ARG 307
0.0128
SER 308
0.0156
SER 309
0.0166
ALA 310
0.0165
HIS 311
0.0184
HIS 311
0.0183
HIS 312
0.0206
CYS 313
0.0207
LEU 314
0.0216
ALA 315
0.0243
HIS 316
0.0257
TRP 317
0.0248
LYS 318
0.0268
LYS 319
0.0294
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.