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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 = 0.0382
ALA 19
0.0210
PRO 20
0.0177
PRO 21
0.0165
MET 22
0.0134
LYS 23
0.0119
ASP 24
0.0107
TYR 25
0.0081
MET 26
0.0069
ILE 27
0.0033
LEU 28
0.0031
SER 29
0.0037
GLY 30
0.0074
PRO 31
0.0105
GLN 32
0.0086
LYS 33
0.0082
THR 34
0.0123
ALA 35
0.0125
VAL 36
0.0102
ALA 37
0.0128
VAL 38
0.0158
LEU 39
0.0140
CYS 40
0.0118
THR 41
0.0153
LEU 42
0.0174
LEU 43
0.0147
GLY 44
0.0138
LEU 45
0.0175
LEU 46
0.0180
SER 47
0.0148
ALA 48
0.0157
LEU 49
0.0190
GLU 50
0.0180
ASN 51
0.0154
VAL 52
0.0176
ALA 53
0.0197
VAL 54
0.0170
LEU 55
0.0162
TYR 56
0.0196
LEU 57
0.0199
ILE 58
0.0170
LEU 59
0.0180
SER 60
0.0213
SER 61
0.0206
HIS 62
0.0201
GLN 63
0.0187
LEU 64
0.0165
ARG 65
0.0156
ARG 66
0.0146
LYS 67
0.0126
PRO 68
0.0096
SER 69
0.0101
TYR 70
0.0120
LEU 71
0.0104
PHE 72
0.0078
ILE 73
0.0103
GLY 74
0.0117
SER 75
0.0088
LEU 76
0.0082
ALA 77
0.0116
LEU 78
0.0114
ALA 79
0.0083
ASP 80
0.0092
PHE 81
0.0124
LEU 82
0.0117
ALA 83
0.0086
SER 84
0.0108
VAL 85
0.0134
VAL 86
0.0115
PHE 87
0.0083
ALA 88
0.0108
CYS 89
0.0133
SER 90
0.0111
PHE 91
0.0083
VAL 92
0.0111
ASN 93
0.0130
PHE 94
0.0102
HIS 95
0.0073
VAL 96
0.0102
PHE 97
0.0136
HIS 98
0.0126
GLY 99
0.0149
VAL 100
0.0174
ASP 101
0.0181
SER 102
0.0209
LYS 103
0.0204
ALA 104
0.0214
VAL 105
0.0195
PHE 106
0.0159
LEU 107
0.0159
LEU 108
0.0160
LYS 109
0.0133
ILE 110
0.0104
GLY 111
0.0115
SER 112
0.0110
VAL 113
0.0073
THR 114
0.0060
MET 115
0.0073
THR 116
0.0067
PHE 117
0.0030
THR 118
0.0027
ALA 119
0.0038
SER 120
0.0037
VAL 121
0.0023
GLY 122
0.0008
SER 123
0.0038
LEU 124
0.0054
LEU 125
0.0042
LEU 126
0.0034
ALA 127
0.0070
ALA 128
0.0079
ILE 129
0.0065
ASP 130
0.0075
ARG 131
0.0101
TYR 132
0.0099
LEU 133
0.0088
CYS 134
0.0108
LEU 135
0.0129
ARG 136
0.0120
TYR 137
0.0107
PRO 138
0.0119
PRO 139
0.0110
SER 140
0.0082
TYR 141
0.0082
LYS 142
0.0090
ALA 143
0.0063
LEU 144
0.0041
LEU 145
0.0056
THR 146
0.0080
ARG 147
0.0104
GLY 148
0.0102
ARG 149
0.0068
ALA 150
0.0065
LEU 151
0.0090
VAL 152
0.0083
LEU 153
0.0051
LEU 154
0.0063
GLY 155
0.0090
ILE 156
0.0080
MET 157
0.0057
TRP 158
0.0080
VAL 159
0.0108
LEU 160
0.0094
SER 161
0.0076
ALA 162
0.0112
LEU 163
0.0132
VAL 164
0.0114
SER 165
0.0104
TYR 166
0.0144
LEU 167
0.0163
PRO 168
0.0170
LEU 169
0.0188
MET 170
0.0213
GLY 171
0.0227
TRP 172
0.0203
THR 173
0.0197
CYS 174
0.0206
CYS 175
0.0243
PRO 176
0.0265
ARG 177
0.0239
PRO 178
0.0213
CYS 179
0.0176
SER 180
0.0141
GLU 181
0.0119
LEU 182
0.0081
PHE 183
0.0094
PRO 184
0.0125
LEU 185
0.0161
ILE 186
0.0147
PRO 187
0.0171
ASN 188
0.0168
ASP 189
0.0188
TYR 190
0.0156
LEU 191
0.0127
LEU 192
0.0150
SER 193
0.0146
TRP 194
0.0106
LEU 195
0.0105
LEU 196
0.0128
PHE 197
0.0102
ILE 198
0.0074
ALA 199
0.0104
PHE 200
0.0105
PHE 200
0.0105
LEU 201
0.0069
PHE 202
0.0084
SER 203
0.0113
GLY 204
0.0088
ILE 205
0.0082
ILE 206
0.0114
TYR 207
0.0117
THR 208
0.0101
TYR 209
0.0117
GLY 210
0.0141
HIS 211
0.0133
VAL 212
0.0128
LEU 213
0.0153
TRP 214
0.0159
LYS 215
0.0150
ALA 216
0.0158
HIS 217
0.0174
GLN 218
0.0177
HIS 219
0.0177
VAL 220
0.0196
ALA 221
0.0161
SER 222
0.0146
ASN 1001
0.0120
ILE 1002
0.0069
PHE 1003
0.0098
GLU 1004
0.0125
MET 1005
0.0097
LEU 1006
0.0069
ARG 1007
0.0115
ILE 1008
0.0150
ASP 1009
0.0126
GLU 1010
0.0106
GLY 1011
0.0134
LEU 1012
0.0120
ARG 1013
0.0127
LEU 1014
0.0122
LYS 1015
0.0102
ILE 1016
0.0069
TYR 1017
0.0128
LYS 1018
0.0178
ASP 1019
0.0197
THR 1020
0.0266
GLU 1021
0.0285
GLY 1022
0.0254
TYR 1023
0.0202
TYR 1024
0.0138
THR 1025
0.0085
ILE 1026
0.0024
GLY 1027
0.0049
ILE 1028
0.0034
GLY 1029
0.0054
HIS 1030
0.0059
LEU 1031
0.0119
LEU 1032
0.0121
THR 1033
0.0184
LYS 1034
0.0246
SER 1035
0.0252
PRO 1036
0.0242
SER 1037
0.0189
LEU 1038
0.0121
ASN 1039
0.0107
ALA 1040
0.0158
ALA 1041
0.0109
LYS 1042
0.0065
SER 1043
0.0133
GLU 1044
0.0150
LEU 1045
0.0102
ASP 1046
0.0147
LYS 1047
0.0201
ALA 1048
0.0178
ILE 1049
0.0185
GLY 1050
0.0240
ARG 1051
0.0220
ASN 1052
0.0170
THR 1053
0.0135
ASN 1054
0.0088
GLY 1055
0.0054
VAL 1056
0.0115
ILE 1057
0.0141
THR 1058
0.0198
LYS 1059
0.0194
ASP 1060
0.0221
GLU 1061
0.0184
ALA 1062
0.0125
GLU 1063
0.0150
LYS 1064
0.0184
LEU 1065
0.0133
PHE 1066
0.0098
ASN 1067
0.0157
GLN 1068
0.0179
ASP 1069
0.0131
VAL 1070
0.0128
ASP 1071
0.0197
ALA 1072
0.0206
ALA 1073
0.0169
VAL 1074
0.0194
ARG 1075
0.0259
GLY 1076
0.0256
ILE 1077
0.0235
LEU 1078
0.0283
ARG 1079
0.0330
ASN 1080
0.0316
ALA 1081
0.0350
LYS 1082
0.0308
LEU 1083
0.0248
LYS 1084
0.0267
PRO 1085
0.0261
VAL 1086
0.0199
TYR 1087
0.0177
ASP 1088
0.0210
SER 1089
0.0166
LEU 1090
0.0107
ASP 1091
0.0094
ALA 1092
0.0108
VAL 1093
0.0062
ARG 1094
0.0019
ARG 1095
0.0072
ALA 1096
0.0033
ALA 1097
0.0038
LEU 1098
0.0092
ILE 1099
0.0083
ASN 1100
0.0060
MET 1101
0.0127
VAL 1102
0.0144
PHE 1103
0.0108
GLN 1104
0.0151
MET 1105
0.0206
GLY 1106
0.0213
GLU 1107
0.0240
THR 1108
0.0300
GLY 1109
0.0278
VAL 1110
0.0235
ALA 1111
0.0286
GLY 1112
0.0321
PHE 1113
0.0290
THR 1114
0.0318
ASN 1115
0.0309
SER 1116
0.0248
LEU 1117
0.0230
ARG 1118
0.0247
MET 1119
0.0209
LEU 1120
0.0154
GLN 1121
0.0176
GLN 1122
0.0176
LYS 1123
0.0112
ARG 1124
0.0149
TRP 1125
0.0129
ASP 1126
0.0185
GLU 1127
0.0229
ALA 1128
0.0211
ALA 1129
0.0212
VAL 1130
0.0279
ASN 1131
0.0289
LEU 1132
0.0258
ALA 1133
0.0292
LYS 1134
0.0350
SER 1135
0.0330
ARG 1136
0.0349
TRP 1137
0.0283
TYR 1138
0.0290
ASN 1139
0.0352
GLN 1140
0.0327
THR 1141
0.0272
PRO 1142
0.0286
ASN 1143
0.0252
ARG 1144
0.0190
ALA 1145
0.0196
LYS 1146
0.0217
ARG 1147
0.0166
VAL 1148
0.0123
ILE 1149
0.0154
THR 1150
0.0153
THR 1151
0.0094
PHE 1152
0.0080
ARG 1153
0.0113
THR 1154
0.0108
GLY 1155
0.0066
THR 1156
0.0122
TRP 1157
0.0148
ASP 1158
0.0186
ALA 1159
0.0176
TYR 1160
0.0170
ALA 235
0.0189
ARG 236
0.0176
MET 237
0.0166
ARG 238
0.0170
LEU 239
0.0162
ASP 240
0.0148
VAL 241
0.0162
GLU 242
0.0174
LEU 243
0.0149
ALA 244
0.0140
LYS 245
0.0164
THR 246
0.0156
LEU 247
0.0126
GLY 248
0.0141
LEU 249
0.0154
VAL 250
0.0127
LEU 251
0.0111
ALA 252
0.0138
VAL 253
0.0133
LEU 254
0.0097
LEU 255
0.0110
ILE 256
0.0133
CYS 257
0.0105
TRP 258
0.0078
PHE 259
0.0110
PRO 260
0.0110
VAL 261
0.0072
LEU 262
0.0086
ALA 263
0.0123
LEU 264
0.0107
MET 265
0.0099
ALA 266
0.0136
HIS 267
0.0150
SER 268
0.0132
LEU 269
0.0163
ALA 270
0.0192
THR 271
0.0187
THR 272
0.0168
LEU 273
0.0132
SER 274
0.0119
ASP 275
0.0081
GLN 276
0.0081
VAL 277
0.0092
LYS 278
0.0060
LYS 279
0.0041
ALA 280
0.0071
PHE 281
0.0050
ALA 282
0.0024
PHE 283
0.0063
CYS 284
0.0070
SER 285
0.0043
MET 286
0.0076
LEU 287
0.0089
CYS 288
0.0064
LEU 289
0.0092
ILE 290
0.0121
ASN 291
0.0108
SER 292
0.0107
MET 293
0.0143
VAL 294
0.0153
ASN 295
0.0138
PRO 296
0.0161
VAL 297
0.0188
ILE 298
0.0177
TYR 299
0.0169
ALA 300
0.0200
LEU 301
0.0215
ARG 302
0.0201
SER 303
0.0186
GLU 304
0.0210
GLU 305
0.0194
ILE 306
0.0192
ARG 307
0.0226
SER 308
0.0245
SER 309
0.0229
ALA 310
0.0245
HIS 311
0.0278
HIS 311
0.0278
HIS 312
0.0279
CYS 313
0.0271
LEU 314
0.0299
ALA 315
0.0327
HIS 316
0.0324
TRP 317
0.0320
LYS 318
0.0355
LYS 319
0.0382
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.