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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 = 0.0524
ALA 19
0.0336
PRO 20
0.0233
PRO 21
0.0129
MET 22
0.0092
LYS 23
0.0110
ASP 24
0.0163
TYR 25
0.0096
MET 26
0.0105
ILE 27
0.0102
LEU 28
0.0055
SER 29
0.0246
GLY 30
0.0370
PRO 31
0.0524
GLN 32
0.0328
LYS 33
0.0238
THR 34
0.0291
ALA 35
0.0084
VAL 36
0.0097
ALA 37
0.0262
VAL 38
0.0318
LEU 39
0.0268
CYS 40
0.0137
THR 41
0.0261
LEU 42
0.0325
LEU 43
0.0146
GLY 44
0.0077
LEU 45
0.0129
LEU 46
0.0075
SER 47
0.0043
ALA 48
0.0092
LEU 49
0.0078
GLU 50
0.0090
ASN 51
0.0108
VAL 52
0.0125
ALA 53
0.0149
VAL 54
0.0116
LEU 55
0.0103
TYR 56
0.0108
LEU 57
0.0127
ILE 58
0.0122
LEU 59
0.0130
SER 60
0.0148
SER 61
0.0166
HIS 62
0.0151
GLN 63
0.0134
LEU 64
0.0146
ARG 65
0.0119
ARG 66
0.0158
LYS 67
0.0123
PRO 68
0.0103
SER 69
0.0093
TYR 70
0.0105
LEU 71
0.0091
PHE 72
0.0077
ILE 73
0.0057
GLY 74
0.0052
SER 75
0.0030
LEU 76
0.0048
ALA 77
0.0074
LEU 78
0.0072
ALA 79
0.0072
ASP 80
0.0072
PHE 81
0.0095
LEU 82
0.0087
ALA 83
0.0076
SER 84
0.0073
VAL 85
0.0089
VAL 86
0.0089
PHE 87
0.0057
ALA 88
0.0069
CYS 89
0.0101
SER 90
0.0086
PHE 91
0.0049
VAL 92
0.0060
ASN 93
0.0104
PHE 94
0.0074
HIS 95
0.0045
VAL 96
0.0045
PHE 97
0.0135
HIS 98
0.0122
GLY 99
0.0128
VAL 100
0.0283
ASP 101
0.0249
SER 102
0.0295
LYS 103
0.0146
ALA 104
0.0127
VAL 105
0.0191
PHE 106
0.0085
LEU 107
0.0058
LEU 108
0.0077
LYS 109
0.0079
ILE 110
0.0030
GLY 111
0.0051
SER 112
0.0040
VAL 113
0.0036
THR 114
0.0026
MET 115
0.0021
THR 116
0.0013
PHE 117
0.0022
THR 118
0.0040
ALA 119
0.0031
SER 120
0.0027
VAL 121
0.0035
GLY 122
0.0019
SER 123
0.0048
LEU 124
0.0052
LEU 125
0.0057
LEU 126
0.0080
ALA 127
0.0114
ALA 128
0.0110
ILE 129
0.0123
ASP 130
0.0091
ARG 131
0.0075
TYR 132
0.0066
LEU 133
0.0060
CYS 134
0.0057
LEU 135
0.0050
ARG 136
0.0181
TYR 137
0.0232
PRO 138
0.0249
PRO 139
0.0497
SER 140
0.0366
TYR 141
0.0169
LYS 142
0.0355
ALA 143
0.0441
LEU 144
0.0356
LEU 145
0.0067
THR 146
0.0110
ARG 147
0.0227
GLY 148
0.0291
ARG 149
0.0195
ALA 150
0.0188
LEU 151
0.0262
VAL 152
0.0256
LEU 153
0.0248
LEU 154
0.0186
GLY 155
0.0188
ILE 156
0.0300
MET 157
0.0210
TRP 158
0.0154
VAL 159
0.0247
LEU 160
0.0221
SER 161
0.0133
ALA 162
0.0153
LEU 163
0.0172
VAL 164
0.0127
SER 165
0.0060
TYR 166
0.0084
LEU 167
0.0122
PRO 168
0.0086
LEU 169
0.0083
MET 170
0.0153
GLY 171
0.0174
TRP 172
0.0080
THR 173
0.0044
CYS 174
0.0022
CYS 175
0.0082
PRO 176
0.0087
ARG 177
0.0106
PRO 178
0.0112
CYS 179
0.0084
SER 180
0.0073
GLU 181
0.0077
LEU 182
0.0053
PHE 183
0.0080
PRO 184
0.0037
LEU 185
0.0009
ILE 186
0.0027
PRO 187
0.0048
ASN 188
0.0077
ASP 189
0.0086
TYR 190
0.0059
LEU 191
0.0053
LEU 192
0.0051
SER 193
0.0065
TRP 194
0.0049
LEU 195
0.0043
LEU 196
0.0105
PHE 197
0.0078
ILE 198
0.0084
ALA 199
0.0201
PHE 200
0.0187
PHE 200
0.0186
LEU 201
0.0102
PHE 202
0.0123
SER 203
0.0178
GLY 204
0.0156
ILE 205
0.0166
ILE 206
0.0236
TYR 207
0.0402
THR 208
0.0190
TYR 209
0.0126
GLY 210
0.0207
HIS 211
0.0166
VAL 212
0.0137
LEU 213
0.0150
TRP 214
0.0217
LYS 215
0.0182
ALA 216
0.0126
HIS 217
0.0103
GLN 218
0.0197
HIS 219
0.0194
VAL 220
0.0249
ALA 221
0.0281
SER 222
0.0316
ASN 1001
0.0259
ILE 1002
0.0182
PHE 1003
0.0166
GLU 1004
0.0221
MET 1005
0.0172
LEU 1006
0.0117
ARG 1007
0.0169
ILE 1008
0.0162
ASP 1009
0.0128
GLU 1010
0.0078
GLY 1011
0.0100
LEU 1012
0.0123
ARG 1013
0.0095
LEU 1014
0.0079
LYS 1015
0.0080
ILE 1016
0.0123
TYR 1017
0.0119
LYS 1018
0.0098
ASP 1019
0.0143
THR 1020
0.0154
GLU 1021
0.0187
GLY 1022
0.0118
TYR 1023
0.0112
TYR 1024
0.0114
THR 1025
0.0111
ILE 1026
0.0090
GLY 1027
0.0069
ILE 1028
0.0075
GLY 1029
0.0066
HIS 1030
0.0072
LEU 1031
0.0141
LEU 1032
0.0115
THR 1033
0.0077
LYS 1034
0.0089
SER 1035
0.0071
PRO 1036
0.0123
SER 1037
0.0127
LEU 1038
0.0106
ASN 1039
0.0230
ALA 1040
0.0172
ALA 1041
0.0153
LYS 1042
0.0193
SER 1043
0.0155
GLU 1044
0.0185
LEU 1045
0.0160
ASP 1046
0.0120
LYS 1047
0.0102
ALA 1048
0.0093
ILE 1049
0.0075
GLY 1050
0.0090
ARG 1051
0.0105
ASN 1052
0.0186
THR 1053
0.0124
ASN 1054
0.0151
GLY 1055
0.0069
VAL 1056
0.0044
ILE 1057
0.0019
THR 1058
0.0101
LYS 1059
0.0116
ASP 1060
0.0175
GLU 1061
0.0103
ALA 1062
0.0107
GLU 1063
0.0129
LYS 1064
0.0182
LEU 1065
0.0143
PHE 1066
0.0076
ASN 1067
0.0053
GLN 1068
0.0136
ASP 1069
0.0131
VAL 1070
0.0159
ASP 1071
0.0259
ALA 1072
0.0267
ALA 1073
0.0185
VAL 1074
0.0240
ARG 1075
0.0247
GLY 1076
0.0252
ILE 1077
0.0140
LEU 1078
0.0139
ARG 1079
0.0494
ASN 1080
0.0183
ALA 1081
0.0150
LYS 1082
0.0157
LEU 1083
0.0159
LYS 1084
0.0099
PRO 1085
0.0159
VAL 1086
0.0167
TYR 1087
0.0161
ASP 1088
0.0141
SER 1089
0.0116
LEU 1090
0.0097
ASP 1091
0.0098
ALA 1092
0.0110
VAL 1093
0.0067
ARG 1094
0.0037
ARG 1095
0.0075
ALA 1096
0.0135
ALA 1097
0.0082
LEU 1098
0.0087
ILE 1099
0.0089
ASN 1100
0.0068
MET 1101
0.0079
VAL 1102
0.0073
PHE 1103
0.0058
GLN 1104
0.0049
MET 1105
0.0095
GLY 1106
0.0187
GLU 1107
0.0162
THR 1108
0.0135
GLY 1109
0.0144
VAL 1110
0.0145
ALA 1111
0.0101
GLY 1112
0.0104
PHE 1113
0.0149
THR 1114
0.0171
ASN 1115
0.0224
SER 1116
0.0215
LEU 1117
0.0191
ARG 1118
0.0164
MET 1119
0.0162
LEU 1120
0.0148
GLN 1121
0.0142
GLN 1122
0.0121
LYS 1123
0.0141
ARG 1124
0.0142
TRP 1125
0.0162
ASP 1126
0.0204
GLU 1127
0.0208
ALA 1128
0.0178
ALA 1129
0.0162
VAL 1130
0.0147
ASN 1131
0.0144
LEU 1132
0.0114
ALA 1133
0.0081
LYS 1134
0.0050
SER 1135
0.0030
ARG 1136
0.0136
TRP 1137
0.0071
TYR 1138
0.0076
ASN 1139
0.0117
GLN 1140
0.0078
THR 1141
0.0060
PRO 1142
0.0088
ASN 1143
0.0109
ARG 1144
0.0102
ALA 1145
0.0099
LYS 1146
0.0130
ARG 1147
0.0149
VAL 1148
0.0094
ILE 1149
0.0097
THR 1150
0.0091
THR 1151
0.0065
PHE 1152
0.0058
ARG 1153
0.0077
THR 1154
0.0157
GLY 1155
0.0126
THR 1156
0.0161
TRP 1157
0.0217
ASP 1158
0.0235
ALA 1159
0.0229
TYR 1160
0.0211
ALA 235
0.0266
ARG 236
0.0239
MET 237
0.0132
ARG 238
0.0137
LEU 239
0.0057
ASP 240
0.0066
VAL 241
0.0097
GLU 242
0.0074
LEU 243
0.0042
ALA 244
0.0095
LYS 245
0.0088
THR 246
0.0065
LEU 247
0.0116
GLY 248
0.0124
LEU 249
0.0117
VAL 250
0.0144
LEU 251
0.0152
ALA 252
0.0146
VAL 253
0.0154
LEU 254
0.0105
LEU 255
0.0086
ILE 256
0.0157
CYS 257
0.0117
TRP 258
0.0065
PHE 259
0.0146
PRO 260
0.0148
VAL 261
0.0086
LEU 262
0.0119
ALA 263
0.0131
LEU 264
0.0091
MET 265
0.0078
ALA 266
0.0104
HIS 267
0.0038
SER 268
0.0070
LEU 269
0.0126
ALA 270
0.0130
THR 271
0.0314
THR 272
0.0341
LEU 273
0.0217
SER 274
0.0244
ASP 275
0.0097
GLN 276
0.0223
VAL 277
0.0140
LYS 278
0.0097
LYS 279
0.0062
ALA 280
0.0053
PHE 281
0.0059
ALA 282
0.0069
PHE 283
0.0055
CYS 284
0.0046
SER 285
0.0049
MET 286
0.0059
LEU 287
0.0084
CYS 288
0.0064
LEU 289
0.0073
ILE 290
0.0110
ASN 291
0.0128
SER 292
0.0088
MET 293
0.0086
VAL 294
0.0111
ASN 295
0.0108
PRO 296
0.0098
VAL 297
0.0058
ILE 298
0.0040
TYR 299
0.0077
ALA 300
0.0115
LEU 301
0.0136
ARG 302
0.0090
SER 303
0.0079
GLU 304
0.0070
GLU 305
0.0083
ILE 306
0.0105
ARG 307
0.0093
SER 308
0.0076
SER 309
0.0148
ALA 310
0.0059
HIS 311
0.0074
HIS 311
0.0074
HIS 312
0.0165
CYS 313
0.0147
LEU 314
0.0140
ALA 315
0.0135
HIS 316
0.0076
TRP 317
0.0080
LYS 318
0.0268
LYS 319
0.0131
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.