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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 = 0.0788
ALA 19
0.0577
PRO 20
0.0382
PRO 21
0.0293
MET 22
0.0051
LYS 23
0.0082
ASP 24
0.0053
TYR 25
0.0113
MET 26
0.0119
ILE 27
0.0132
LEU 28
0.0229
SER 29
0.0358
GLY 30
0.0521
PRO 31
0.0641
GLN 32
0.0431
LYS 33
0.0338
THR 34
0.0487
ALA 35
0.0461
VAL 36
0.0301
ALA 37
0.0317
VAL 38
0.0358
LEU 39
0.0311
CYS 40
0.0206
THR 41
0.0251
LEU 42
0.0271
LEU 43
0.0184
GLY 44
0.0171
LEU 45
0.0225
LEU 46
0.0198
SER 47
0.0124
ALA 48
0.0133
LEU 49
0.0173
GLU 50
0.0124
ASN 51
0.0086
VAL 52
0.0110
ALA 53
0.0086
VAL 54
0.0066
LEU 55
0.0124
TYR 56
0.0123
LEU 57
0.0088
ILE 58
0.0087
LEU 59
0.0117
SER 60
0.0096
SER 61
0.0092
HIS 62
0.0092
GLN 63
0.0093
LEU 64
0.0082
ARG 65
0.0084
ARG 66
0.0096
LYS 67
0.0071
PRO 68
0.0056
SER 69
0.0034
TYR 70
0.0066
LEU 71
0.0068
PHE 72
0.0048
ILE 73
0.0084
GLY 74
0.0096
SER 75
0.0097
LEU 76
0.0109
ALA 77
0.0119
LEU 78
0.0125
ALA 79
0.0152
ASP 80
0.0126
PHE 81
0.0134
LEU 82
0.0160
ALA 83
0.0163
SER 84
0.0147
VAL 85
0.0150
VAL 86
0.0174
PHE 87
0.0154
ALA 88
0.0143
CYS 89
0.0167
SER 90
0.0175
PHE 91
0.0112
VAL 92
0.0136
ASN 93
0.0153
PHE 94
0.0130
HIS 95
0.0129
VAL 96
0.0196
PHE 97
0.0198
HIS 98
0.0184
GLY 99
0.0178
VAL 100
0.0148
ASP 101
0.0198
SER 102
0.0366
LYS 103
0.0325
ALA 104
0.0349
VAL 105
0.0347
PHE 106
0.0197
LEU 107
0.0144
LEU 108
0.0221
LYS 109
0.0174
ILE 110
0.0129
GLY 111
0.0154
SER 112
0.0191
VAL 113
0.0199
THR 114
0.0186
MET 115
0.0179
THR 116
0.0170
PHE 117
0.0169
THR 118
0.0163
ALA 119
0.0124
SER 120
0.0133
VAL 121
0.0144
GLY 122
0.0109
SER 123
0.0087
LEU 124
0.0102
LEU 125
0.0115
LEU 126
0.0096
ALA 127
0.0057
ALA 128
0.0046
ILE 129
0.0071
ASP 130
0.0056
ARG 131
0.0050
TYR 132
0.0068
LEU 133
0.0055
CYS 134
0.0048
LEU 135
0.0051
ARG 136
0.0104
TYR 137
0.0036
PRO 138
0.0072
PRO 139
0.0188
SER 140
0.0176
TYR 141
0.0100
LYS 142
0.0073
ALA 143
0.0140
LEU 144
0.0240
LEU 145
0.0197
THR 146
0.0212
ARG 147
0.0243
GLY 148
0.0482
ARG 149
0.0461
ALA 150
0.0308
LEU 151
0.0390
VAL 152
0.0499
LEU 153
0.0404
LEU 154
0.0196
GLY 155
0.0300
ILE 156
0.0331
MET 157
0.0138
TRP 158
0.0036
VAL 159
0.0042
LEU 160
0.0143
SER 161
0.0158
ALA 162
0.0134
LEU 163
0.0110
VAL 164
0.0136
SER 165
0.0142
TYR 166
0.0091
LEU 167
0.0030
PRO 168
0.0042
LEU 169
0.0134
MET 170
0.0078
GLY 171
0.0186
TRP 172
0.0202
THR 173
0.0262
CYS 174
0.0369
CYS 175
0.0640
PRO 176
0.0788
ARG 177
0.0660
PRO 178
0.0444
CYS 179
0.0295
SER 180
0.0134
GLU 181
0.0192
LEU 182
0.0138
PHE 183
0.0123
PRO 184
0.0120
LEU 185
0.0175
ILE 186
0.0111
PRO 187
0.0222
ASN 188
0.0212
ASP 189
0.0310
TYR 190
0.0161
LEU 191
0.0106
LEU 192
0.0190
SER 193
0.0197
TRP 194
0.0160
LEU 195
0.0179
LEU 196
0.0171
PHE 197
0.0170
ILE 198
0.0178
ALA 199
0.0131
PHE 200
0.0142
PHE 200
0.0142
LEU 201
0.0153
PHE 202
0.0107
SER 203
0.0112
GLY 204
0.0107
ILE 205
0.0085
ILE 206
0.0058
TYR 207
0.0060
THR 208
0.0041
TYR 209
0.0016
GLY 210
0.0031
HIS 211
0.0065
VAL 212
0.0050
LEU 213
0.0077
TRP 214
0.0127
LYS 215
0.0106
ALA 216
0.0075
HIS 217
0.0135
GLN 218
0.0153
HIS 219
0.0096
VAL 220
0.0072
ALA 221
0.0052
SER 222
0.0053
ASN 1001
0.0024
ILE 1002
0.0014
PHE 1003
0.0019
GLU 1004
0.0032
MET 1005
0.0020
LEU 1006
0.0020
ARG 1007
0.0022
ILE 1008
0.0030
ASP 1009
0.0024
GLU 1010
0.0026
GLY 1011
0.0028
LEU 1012
0.0022
ARG 1013
0.0011
LEU 1014
0.0005
LYS 1015
0.0006
ILE 1016
0.0012
TYR 1017
0.0011
LYS 1018
0.0008
ASP 1019
0.0030
THR 1020
0.0055
GLU 1021
0.0049
GLY 1022
0.0030
TYR 1023
0.0015
TYR 1024
0.0003
THR 1025
0.0012
ILE 1026
0.0013
GLY 1027
0.0014
ILE 1028
0.0016
GLY 1029
0.0022
HIS 1030
0.0021
LEU 1031
0.0010
LEU 1032
0.0008
THR 1033
0.0007
LYS 1034
0.0024
SER 1035
0.0022
PRO 1036
0.0020
SER 1037
0.0008
LEU 1038
0.0005
ASN 1039
0.0002
ALA 1040
0.0003
ALA 1041
0.0002
LYS 1042
0.0002
SER 1043
0.0005
GLU 1044
0.0006
LEU 1045
0.0006
ASP 1046
0.0011
LYS 1047
0.0016
ALA 1048
0.0015
ILE 1049
0.0014
GLY 1050
0.0020
ARG 1051
0.0020
ASN 1052
0.0017
THR 1053
0.0010
ASN 1054
0.0007
GLY 1055
0.0002
VAL 1056
0.0004
ILE 1057
0.0005
THR 1058
0.0011
LYS 1059
0.0016
ASP 1060
0.0019
GLU 1061
0.0010
ALA 1062
0.0003
GLU 1063
0.0007
LYS 1064
0.0013
LEU 1065
0.0012
PHE 1066
0.0008
ASN 1067
0.0017
GLN 1068
0.0029
ASP 1069
0.0030
VAL 1070
0.0023
ASP 1071
0.0054
ALA 1072
0.0070
ALA 1073
0.0046
VAL 1074
0.0034
ARG 1075
0.0070
GLY 1076
0.0052
ILE 1077
0.0029
LEU 1078
0.0037
ARG 1079
0.0053
ASN 1080
0.0034
ALA 1081
0.0038
LYS 1082
0.0042
LEU 1083
0.0034
LYS 1084
0.0045
PRO 1085
0.0049
VAL 1086
0.0045
TYR 1087
0.0041
ASP 1088
0.0049
SER 1089
0.0042
LEU 1090
0.0035
ASP 1091
0.0028
ALA 1092
0.0032
VAL 1093
0.0026
ARG 1094
0.0020
ARG 1095
0.0024
ALA 1096
0.0024
ALA 1097
0.0018
LEU 1098
0.0017
ILE 1099
0.0019
ASN 1100
0.0016
MET 1101
0.0018
VAL 1102
0.0020
PHE 1103
0.0021
GLN 1104
0.0021
MET 1105
0.0021
GLY 1106
0.0034
GLU 1107
0.0031
THR 1108
0.0039
GLY 1109
0.0031
VAL 1110
0.0025
ALA 1111
0.0026
GLY 1112
0.0026
PHE 1113
0.0029
THR 1114
0.0040
ASN 1115
0.0041
SER 1116
0.0028
LEU 1117
0.0036
ARG 1118
0.0043
MET 1119
0.0029
LEU 1120
0.0031
GLN 1121
0.0045
GLN 1122
0.0042
LYS 1123
0.0036
ARG 1124
0.0016
TRP 1125
0.0016
ASP 1126
0.0017
GLU 1127
0.0010
ALA 1128
0.0005
ALA 1129
0.0019
VAL 1130
0.0030
ASN 1131
0.0019
LEU 1132
0.0013
ALA 1133
0.0035
LYS 1134
0.0055
SER 1135
0.0049
ARG 1136
0.0060
TRP 1137
0.0040
TYR 1138
0.0029
ASN 1139
0.0048
GLN 1140
0.0047
THR 1141
0.0029
PRO 1142
0.0015
ASN 1143
0.0011
ARG 1144
0.0013
ALA 1145
0.0009
LYS 1146
0.0014
ARG 1147
0.0014
VAL 1148
0.0014
ILE 1149
0.0015
THR 1150
0.0022
THR 1151
0.0021
PHE 1152
0.0018
ARG 1153
0.0024
THR 1154
0.0030
GLY 1155
0.0034
THR 1156
0.0032
TRP 1157
0.0030
ASP 1158
0.0036
ALA 1159
0.0027
TYR 1160
0.0032
ALA 235
0.0055
ARG 236
0.0068
MET 237
0.0051
ARG 238
0.0052
LEU 239
0.0049
ASP 240
0.0051
VAL 241
0.0057
GLU 242
0.0053
LEU 243
0.0051
ALA 244
0.0051
LYS 245
0.0049
THR 246
0.0045
LEU 247
0.0034
GLY 248
0.0034
LEU 249
0.0037
VAL 250
0.0031
LEU 251
0.0044
ALA 252
0.0051
VAL 253
0.0056
LEU 254
0.0052
LEU 255
0.0070
ILE 256
0.0103
CYS 257
0.0085
TRP 258
0.0084
PHE 259
0.0129
PRO 260
0.0120
VAL 261
0.0117
LEU 262
0.0157
ALA 263
0.0189
LEU 264
0.0186
MET 265
0.0169
ALA 266
0.0187
HIS 267
0.0300
SER 268
0.0199
LEU 269
0.0119
ALA 270
0.0286
THR 271
0.0544
THR 272
0.0564
LEU 273
0.0473
SER 274
0.0582
ASP 275
0.0424
GLN 276
0.0394
VAL 277
0.0324
LYS 278
0.0204
LYS 279
0.0145
ALA 280
0.0196
PHE 281
0.0147
ALA 282
0.0051
PHE 283
0.0088
CYS 284
0.0147
SER 285
0.0104
MET 286
0.0061
LEU 287
0.0070
CYS 288
0.0061
LEU 289
0.0072
ILE 290
0.0066
ASN 291
0.0071
SER 292
0.0062
MET 293
0.0076
VAL 294
0.0098
ASN 295
0.0072
PRO 296
0.0074
VAL 297
0.0081
ILE 298
0.0070
TYR 299
0.0058
ALA 300
0.0053
LEU 301
0.0061
ARG 302
0.0057
SER 303
0.0048
GLU 304
0.0051
GLU 305
0.0059
ILE 306
0.0050
ARG 307
0.0060
SER 308
0.0108
SER 309
0.0121
ALA 310
0.0172
HIS 311
0.0257
HIS 311
0.0257
HIS 312
0.0263
CYS 313
0.0248
LEU 314
0.0250
ALA 315
0.0232
HIS 316
0.0197
TRP 317
0.0247
LYS 318
0.0271
LYS 319
0.0210
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.