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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 = 0.0745
ALA 19
0.0222
PRO 20
0.0081
PRO 21
0.0111
MET 22
0.0086
LYS 23
0.0158
ASP 24
0.0152
TYR 25
0.0042
MET 26
0.0073
ILE 27
0.0068
LEU 28
0.0065
SER 29
0.0145
GLY 30
0.0181
PRO 31
0.0237
GLN 32
0.0140
LYS 33
0.0097
THR 34
0.0164
ALA 35
0.0090
VAL 36
0.0073
ALA 37
0.0139
VAL 38
0.0222
LEU 39
0.0203
CYS 40
0.0078
THR 41
0.0131
LEU 42
0.0201
LEU 43
0.0076
GLY 44
0.0043
LEU 45
0.0051
LEU 46
0.0023
SER 47
0.0016
ALA 48
0.0046
LEU 49
0.0094
GLU 50
0.0037
ASN 51
0.0044
VAL 52
0.0100
ALA 53
0.0066
VAL 54
0.0055
LEU 55
0.0102
TYR 56
0.0082
LEU 57
0.0075
ILE 58
0.0077
LEU 59
0.0111
SER 60
0.0106
SER 61
0.0064
HIS 62
0.0069
GLN 63
0.0070
LEU 64
0.0073
ARG 65
0.0074
ARG 66
0.0075
LYS 67
0.0057
PRO 68
0.0066
SER 69
0.0077
TYR 70
0.0073
LEU 71
0.0082
PHE 72
0.0114
ILE 73
0.0127
GLY 74
0.0124
SER 75
0.0158
LEU 76
0.0153
ALA 77
0.0148
LEU 78
0.0149
ALA 79
0.0153
ASP 80
0.0112
PHE 81
0.0100
LEU 82
0.0096
ALA 83
0.0058
SER 84
0.0041
VAL 85
0.0047
VAL 86
0.0037
PHE 87
0.0043
ALA 88
0.0032
CYS 89
0.0052
SER 90
0.0082
PHE 91
0.0065
VAL 92
0.0035
ASN 93
0.0065
PHE 94
0.0061
HIS 95
0.0037
VAL 96
0.0027
PHE 97
0.0038
HIS 98
0.0038
GLY 99
0.0062
VAL 100
0.0040
ASP 101
0.0051
SER 102
0.0054
LYS 103
0.0116
ALA 104
0.0108
VAL 105
0.0099
PHE 106
0.0097
LEU 107
0.0059
LEU 108
0.0064
LYS 109
0.0076
ILE 110
0.0069
GLY 111
0.0045
SER 112
0.0031
VAL 113
0.0032
THR 114
0.0028
MET 115
0.0017
THR 116
0.0037
PHE 117
0.0053
THR 118
0.0046
ALA 119
0.0055
SER 120
0.0085
VAL 121
0.0071
GLY 122
0.0054
SER 123
0.0073
LEU 124
0.0053
LEU 125
0.0052
LEU 126
0.0054
ALA 127
0.0042
ALA 128
0.0048
ILE 129
0.0056
ASP 130
0.0068
ARG 131
0.0046
TYR 132
0.0054
LEU 133
0.0095
CYS 134
0.0068
LEU 135
0.0050
ARG 136
0.0093
TYR 137
0.0112
PRO 138
0.0102
PRO 139
0.0239
SER 140
0.0189
TYR 141
0.0126
LYS 142
0.0136
ALA 143
0.0310
LEU 144
0.0279
LEU 145
0.0049
THR 146
0.0068
ARG 147
0.0115
GLY 148
0.0150
ARG 149
0.0119
ALA 150
0.0119
LEU 151
0.0134
VAL 152
0.0128
LEU 153
0.0121
LEU 154
0.0069
GLY 155
0.0159
ILE 156
0.0205
MET 157
0.0073
TRP 158
0.0059
VAL 159
0.0124
LEU 160
0.0060
SER 161
0.0016
ALA 162
0.0049
LEU 163
0.0016
VAL 164
0.0023
SER 165
0.0019
TYR 166
0.0043
LEU 167
0.0085
PRO 168
0.0061
LEU 169
0.0101
MET 170
0.0161
GLY 171
0.0193
TRP 172
0.0111
THR 173
0.0086
CYS 174
0.0070
CYS 175
0.0116
PRO 176
0.0081
ARG 177
0.0096
PRO 178
0.0085
CYS 179
0.0078
SER 180
0.0089
GLU 181
0.0036
LEU 182
0.0059
PHE 183
0.0086
PRO 184
0.0074
LEU 185
0.0064
ILE 186
0.0069
PRO 187
0.0074
ASN 188
0.0099
ASP 189
0.0108
TYR 190
0.0058
LEU 191
0.0060
LEU 192
0.0080
SER 193
0.0057
TRP 194
0.0032
LEU 195
0.0017
LEU 196
0.0046
PHE 197
0.0074
ILE 198
0.0068
ALA 199
0.0078
PHE 200
0.0094
PHE 200
0.0094
LEU 201
0.0101
PHE 202
0.0062
SER 203
0.0070
GLY 204
0.0066
ILE 205
0.0075
ILE 206
0.0068
TYR 207
0.0071
THR 208
0.0073
TYR 209
0.0094
GLY 210
0.0104
HIS 211
0.0097
VAL 212
0.0075
LEU 213
0.0058
TRP 214
0.0092
LYS 215
0.0046
ALA 216
0.0040
HIS 217
0.0182
GLN 218
0.0166
HIS 219
0.0054
VAL 220
0.0110
ALA 221
0.0057
SER 222
0.0088
ASN 1001
0.0141
ILE 1002
0.0171
PHE 1003
0.0202
GLU 1004
0.0130
MET 1005
0.0132
LEU 1006
0.0168
ARG 1007
0.0141
ILE 1008
0.0135
ASP 1009
0.0159
GLU 1010
0.0123
GLY 1011
0.0146
LEU 1012
0.0153
ARG 1013
0.0136
LEU 1014
0.0135
LYS 1015
0.0110
ILE 1016
0.0100
TYR 1017
0.0165
LYS 1018
0.0207
ASP 1019
0.0268
THR 1020
0.0270
GLU 1021
0.0290
GLY 1022
0.0230
TYR 1023
0.0236
TYR 1024
0.0289
THR 1025
0.0095
ILE 1026
0.0082
GLY 1027
0.0091
ILE 1028
0.0115
GLY 1029
0.0075
HIS 1030
0.0033
LEU 1031
0.0200
LEU 1032
0.0166
THR 1033
0.0165
LYS 1034
0.0335
SER 1035
0.0460
PRO 1036
0.0745
SER 1037
0.0469
LEU 1038
0.0186
ASN 1039
0.0250
ALA 1040
0.0225
ALA 1041
0.0120
LYS 1042
0.0234
SER 1043
0.0160
GLU 1044
0.0149
LEU 1045
0.0178
ASP 1046
0.0290
LYS 1047
0.0289
ALA 1048
0.0258
ILE 1049
0.0224
GLY 1050
0.0347
ARG 1051
0.0294
ASN 1052
0.0361
THR 1053
0.0290
ASN 1054
0.0494
GLY 1055
0.0335
VAL 1056
0.0328
ILE 1057
0.0280
THR 1058
0.0271
LYS 1059
0.0350
ASP 1060
0.0342
GLU 1061
0.0225
ALA 1062
0.0269
GLU 1063
0.0280
LYS 1064
0.0175
LEU 1065
0.0176
PHE 1066
0.0195
ASN 1067
0.0175
GLN 1068
0.0180
ASP 1069
0.0227
VAL 1070
0.0191
ASP 1071
0.0188
ALA 1072
0.0269
ALA 1073
0.0221
VAL 1074
0.0241
ARG 1075
0.0232
GLY 1076
0.0134
ILE 1077
0.0220
LEU 1078
0.0306
ARG 1079
0.0382
ASN 1080
0.0291
ALA 1081
0.0355
LYS 1082
0.0250
LEU 1083
0.0236
LYS 1084
0.0255
PRO 1085
0.0181
VAL 1086
0.0167
TYR 1087
0.0152
ASP 1088
0.0103
SER 1089
0.0099
LEU 1090
0.0100
ASP 1091
0.0156
ALA 1092
0.0154
VAL 1093
0.0149
ARG 1094
0.0116
ARG 1095
0.0157
ALA 1096
0.0124
ALA 1097
0.0127
LEU 1098
0.0145
ILE 1099
0.0158
ASN 1100
0.0143
MET 1101
0.0119
VAL 1102
0.0131
PHE 1103
0.0119
GLN 1104
0.0108
MET 1105
0.0089
GLY 1106
0.0118
GLU 1107
0.0154
THR 1108
0.0233
GLY 1109
0.0164
VAL 1110
0.0177
ALA 1111
0.0214
GLY 1112
0.0190
PHE 1113
0.0237
THR 1114
0.0366
ASN 1115
0.0297
SER 1116
0.0277
LEU 1117
0.0300
ARG 1118
0.0298
MET 1119
0.0189
LEU 1120
0.0213
GLN 1121
0.0176
GLN 1122
0.0153
LYS 1123
0.0152
ARG 1124
0.0103
TRP 1125
0.0122
ASP 1126
0.0092
GLU 1127
0.0118
ALA 1128
0.0152
ALA 1129
0.0093
VAL 1130
0.0057
ASN 1131
0.0131
LEU 1132
0.0130
ALA 1133
0.0122
LYS 1134
0.0095
SER 1135
0.0104
ARG 1136
0.0076
TRP 1137
0.0081
TYR 1138
0.0112
ASN 1139
0.0070
GLN 1140
0.0059
THR 1141
0.0093
PRO 1142
0.0189
ASN 1143
0.0221
ARG 1144
0.0135
ALA 1145
0.0201
LYS 1146
0.0265
ARG 1147
0.0255
VAL 1148
0.0190
ILE 1149
0.0241
THR 1150
0.0241
THR 1151
0.0198
PHE 1152
0.0206
ARG 1153
0.0216
THR 1154
0.0236
GLY 1155
0.0211
THR 1156
0.0156
TRP 1157
0.0092
ASP 1158
0.0137
ALA 1159
0.0161
TYR 1160
0.0089
ALA 235
0.0111
ARG 236
0.0085
MET 237
0.0103
ARG 238
0.0105
LEU 239
0.0050
ASP 240
0.0062
VAL 241
0.0108
GLU 242
0.0090
LEU 243
0.0077
ALA 244
0.0126
LYS 245
0.0138
THR 246
0.0143
LEU 247
0.0127
GLY 248
0.0153
LEU 249
0.0177
VAL 250
0.0120
LEU 251
0.0115
ALA 252
0.0105
VAL 253
0.0085
LEU 254
0.0070
LEU 255
0.0066
ILE 256
0.0087
CYS 257
0.0083
TRP 258
0.0072
PHE 259
0.0127
PRO 260
0.0125
VAL 261
0.0121
LEU 262
0.0119
ALA 263
0.0107
LEU 264
0.0085
MET 265
0.0067
ALA 266
0.0064
HIS 267
0.0042
SER 268
0.0014
LEU 269
0.0033
ALA 270
0.0085
THR 271
0.0095
THR 272
0.0111
LEU 273
0.0088
SER 274
0.0140
ASP 275
0.0197
GLN 276
0.0284
VAL 277
0.0074
LYS 278
0.0071
LYS 279
0.0096
ALA 280
0.0042
PHE 281
0.0068
ALA 282
0.0104
PHE 283
0.0095
CYS 284
0.0100
SER 285
0.0106
MET 286
0.0100
LEU 287
0.0083
CYS 288
0.0045
LEU 289
0.0030
ILE 290
0.0068
ASN 291
0.0051
SER 292
0.0080
MET 293
0.0081
VAL 294
0.0115
ASN 295
0.0154
PRO 296
0.0134
VAL 297
0.0169
ILE 298
0.0199
TYR 299
0.0154
ALA 300
0.0172
LEU 301
0.0222
ARG 302
0.0169
SER 303
0.0117
GLU 304
0.0114
GLU 305
0.0098
ILE 306
0.0104
ARG 307
0.0103
SER 308
0.0115
SER 309
0.0110
ALA 310
0.0202
HIS 311
0.0184
HIS 311
0.0184
HIS 312
0.0180
CYS 313
0.0101
LEU 314
0.0089
ALA 315
0.0046
HIS 316
0.0027
TRP 317
0.0125
LYS 318
0.0206
LYS 319
0.0121
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.