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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 = 0.0519
ALA 19
0.0503
PRO 20
0.0374
PRO 21
0.0381
MET 22
0.0197
LYS 23
0.0168
ASP 24
0.0077
TYR 25
0.0104
MET 26
0.0093
ILE 27
0.0099
LEU 28
0.0129
SER 29
0.0121
GLY 30
0.0098
PRO 31
0.0153
GLN 32
0.0077
LYS 33
0.0109
THR 34
0.0110
ALA 35
0.0063
VAL 36
0.0071
ALA 37
0.0108
VAL 38
0.0109
LEU 39
0.0100
CYS 40
0.0052
THR 41
0.0094
LEU 42
0.0118
LEU 43
0.0048
GLY 44
0.0039
LEU 45
0.0072
LEU 46
0.0056
SER 47
0.0036
ALA 48
0.0041
LEU 49
0.0037
GLU 50
0.0041
ASN 51
0.0037
VAL 52
0.0033
ALA 53
0.0047
VAL 54
0.0035
LEU 55
0.0068
TYR 56
0.0037
LEU 57
0.0063
ILE 58
0.0059
LEU 59
0.0079
SER 60
0.0067
SER 61
0.0076
HIS 62
0.0092
GLN 63
0.0072
LEU 64
0.0047
ARG 65
0.0078
ARG 66
0.0072
LYS 67
0.0065
PRO 68
0.0081
SER 69
0.0102
TYR 70
0.0063
LEU 71
0.0075
PHE 72
0.0097
ILE 73
0.0015
GLY 74
0.0018
SER 75
0.0025
LEU 76
0.0043
ALA 77
0.0021
LEU 78
0.0023
ALA 79
0.0060
ASP 80
0.0056
PHE 81
0.0042
LEU 82
0.0052
ALA 83
0.0050
SER 84
0.0049
VAL 85
0.0027
VAL 86
0.0028
PHE 87
0.0030
ALA 88
0.0023
CYS 89
0.0034
SER 90
0.0054
PHE 91
0.0077
VAL 92
0.0085
ASN 93
0.0097
PHE 94
0.0070
HIS 95
0.0077
VAL 96
0.0121
PHE 97
0.0147
HIS 98
0.0125
GLY 99
0.0133
VAL 100
0.0495
ASP 101
0.0406
SER 102
0.0507
LYS 103
0.0249
ALA 104
0.0269
VAL 105
0.0344
PHE 106
0.0133
LEU 107
0.0082
LEU 108
0.0161
LYS 109
0.0098
ILE 110
0.0029
GLY 111
0.0110
SER 112
0.0049
VAL 113
0.0028
THR 114
0.0062
MET 115
0.0036
THR 116
0.0031
PHE 117
0.0033
THR 118
0.0037
ALA 119
0.0030
SER 120
0.0028
VAL 121
0.0060
GLY 122
0.0037
SER 123
0.0040
LEU 124
0.0091
LEU 125
0.0096
LEU 126
0.0068
ALA 127
0.0073
ALA 128
0.0092
ILE 129
0.0089
ASP 130
0.0125
ARG 131
0.0140
TYR 132
0.0086
LEU 133
0.0164
CYS 134
0.0201
LEU 135
0.0183
ARG 136
0.0308
TYR 137
0.0286
PRO 138
0.0313
PRO 139
0.0291
SER 140
0.0221
TYR 141
0.0218
LYS 142
0.0270
ALA 143
0.0252
LEU 144
0.0202
LEU 145
0.0128
THR 146
0.0075
ARG 147
0.0157
GLY 148
0.0275
ARG 149
0.0358
ALA 150
0.0240
LEU 151
0.0172
VAL 152
0.0187
LEU 153
0.0214
LEU 154
0.0132
GLY 155
0.0238
ILE 156
0.0265
MET 157
0.0117
TRP 158
0.0123
VAL 159
0.0159
LEU 160
0.0046
SER 161
0.0049
ALA 162
0.0090
LEU 163
0.0094
VAL 164
0.0091
SER 165
0.0057
TYR 166
0.0061
LEU 167
0.0067
PRO 168
0.0026
LEU 169
0.0128
MET 170
0.0158
GLY 171
0.0110
TRP 172
0.0024
THR 173
0.0050
CYS 174
0.0066
CYS 175
0.0146
PRO 176
0.0195
ARG 177
0.0116
PRO 178
0.0054
CYS 179
0.0060
SER 180
0.0109
GLU 181
0.0109
LEU 182
0.0174
PHE 183
0.0207
PRO 184
0.0209
LEU 185
0.0171
ILE 186
0.0161
PRO 187
0.0092
ASN 188
0.0144
ASP 189
0.0162
TYR 190
0.0149
LEU 191
0.0168
LEU 192
0.0183
SER 193
0.0101
TRP 194
0.0092
LEU 195
0.0073
LEU 196
0.0112
PHE 197
0.0076
ILE 198
0.0063
ALA 199
0.0210
PHE 200
0.0188
PHE 200
0.0187
LEU 201
0.0077
PHE 202
0.0114
SER 203
0.0134
GLY 204
0.0174
ILE 205
0.0189
ILE 206
0.0259
TYR 207
0.0519
THR 208
0.0126
TYR 209
0.0035
GLY 210
0.0153
HIS 211
0.0081
VAL 212
0.0120
LEU 213
0.0184
TRP 214
0.0143
LYS 215
0.0138
ALA 216
0.0164
HIS 217
0.0253
GLN 218
0.0245
HIS 219
0.0130
VAL 220
0.0189
ALA 221
0.0154
SER 222
0.0141
ASN 1001
0.0109
ILE 1002
0.0072
PHE 1003
0.0053
GLU 1004
0.0091
MET 1005
0.0082
LEU 1006
0.0043
ARG 1007
0.0068
ILE 1008
0.0103
ASP 1009
0.0061
GLU 1010
0.0049
GLY 1011
0.0059
LEU 1012
0.0038
ARG 1013
0.0017
LEU 1014
0.0023
LYS 1015
0.0041
ILE 1016
0.0031
TYR 1017
0.0027
LYS 1018
0.0031
ASP 1019
0.0044
THR 1020
0.0037
GLU 1021
0.0052
GLY 1022
0.0025
TYR 1023
0.0029
TYR 1024
0.0033
THR 1025
0.0027
ILE 1026
0.0019
GLY 1027
0.0013
ILE 1028
0.0008
GLY 1029
0.0017
HIS 1030
0.0020
LEU 1031
0.0015
LEU 1032
0.0017
THR 1033
0.0016
LYS 1034
0.0023
SER 1035
0.0007
PRO 1036
0.0010
SER 1037
0.0021
LEU 1038
0.0028
ASN 1039
0.0019
ALA 1040
0.0008
ALA 1041
0.0023
LYS 1042
0.0029
SER 1043
0.0037
GLU 1044
0.0041
LEU 1045
0.0035
ASP 1046
0.0066
LYS 1047
0.0067
ALA 1048
0.0056
ILE 1049
0.0014
GLY 1050
0.0051
ARG 1051
0.0086
ASN 1052
0.0161
THR 1053
0.0048
ASN 1054
0.0093
GLY 1055
0.0052
VAL 1056
0.0049
ILE 1057
0.0042
THR 1058
0.0060
LYS 1059
0.0032
ASP 1060
0.0067
GLU 1061
0.0052
ALA 1062
0.0036
GLU 1063
0.0046
LYS 1064
0.0075
LEU 1065
0.0056
PHE 1066
0.0041
ASN 1067
0.0065
GLN 1068
0.0039
ASP 1069
0.0009
VAL 1070
0.0062
ASP 1071
0.0078
ALA 1072
0.0093
ALA 1073
0.0085
VAL 1074
0.0164
ARG 1075
0.0201
GLY 1076
0.0187
ILE 1077
0.0193
LEU 1078
0.0157
ARG 1079
0.0244
ASN 1080
0.0292
ALA 1081
0.0285
LYS 1082
0.0261
LEU 1083
0.0223
LYS 1084
0.0176
PRO 1085
0.0173
VAL 1086
0.0196
TYR 1087
0.0180
ASP 1088
0.0184
SER 1089
0.0182
LEU 1090
0.0185
ASP 1091
0.0230
ALA 1092
0.0190
VAL 1093
0.0170
ARG 1094
0.0136
ARG 1095
0.0145
ALA 1096
0.0095
ALA 1097
0.0059
LEU 1098
0.0052
ILE 1099
0.0045
ASN 1100
0.0039
MET 1101
0.0067
VAL 1102
0.0074
PHE 1103
0.0070
GLN 1104
0.0094
MET 1105
0.0110
GLY 1106
0.0089
GLU 1107
0.0159
THR 1108
0.0130
GLY 1109
0.0103
VAL 1110
0.0158
ALA 1111
0.0174
GLY 1112
0.0146
PHE 1113
0.0177
THR 1114
0.0194
ASN 1115
0.0165
SER 1116
0.0151
LEU 1117
0.0137
ARG 1118
0.0114
MET 1119
0.0092
LEU 1120
0.0087
GLN 1121
0.0080
GLN 1122
0.0074
LYS 1123
0.0069
ARG 1124
0.0096
TRP 1125
0.0118
ASP 1126
0.0127
GLU 1127
0.0105
ALA 1128
0.0093
ALA 1129
0.0099
VAL 1130
0.0125
ASN 1131
0.0088
LEU 1132
0.0124
ALA 1133
0.0197
LYS 1134
0.0173
SER 1135
0.0202
ARG 1136
0.0226
TRP 1137
0.0232
TYR 1138
0.0225
ASN 1139
0.0246
GLN 1140
0.0245
THR 1141
0.0235
PRO 1142
0.0182
ASN 1143
0.0183
ARG 1144
0.0135
ALA 1145
0.0147
LYS 1146
0.0185
ARG 1147
0.0174
VAL 1148
0.0131
ILE 1149
0.0131
THR 1150
0.0179
THR 1151
0.0155
PHE 1152
0.0144
ARG 1153
0.0156
THR 1154
0.0232
GLY 1155
0.0227
THR 1156
0.0229
TRP 1157
0.0190
ASP 1158
0.0232
ALA 1159
0.0239
TYR 1160
0.0188
ALA 235
0.0236
ARG 236
0.0276
MET 237
0.0213
ARG 238
0.0162
LEU 239
0.0128
ASP 240
0.0177
VAL 241
0.0081
GLU 242
0.0027
LEU 243
0.0107
ALA 244
0.0150
LYS 245
0.0132
THR 246
0.0161
LEU 247
0.0168
GLY 248
0.0184
LEU 249
0.0203
VAL 250
0.0179
LEU 251
0.0157
ALA 252
0.0154
VAL 253
0.0127
LEU 254
0.0129
LEU 255
0.0122
ILE 256
0.0086
CYS 257
0.0084
TRP 258
0.0079
PHE 259
0.0276
PRO 260
0.0326
VAL 261
0.0169
LEU 262
0.0122
ALA 263
0.0184
LEU 264
0.0164
MET 265
0.0161
ALA 266
0.0180
HIS 267
0.0108
SER 268
0.0085
LEU 269
0.0161
ALA 270
0.0211
THR 271
0.0206
THR 272
0.0188
LEU 273
0.0152
SER 274
0.0257
ASP 275
0.0354
GLN 276
0.0478
VAL 277
0.0141
LYS 278
0.0100
LYS 279
0.0169
ALA 280
0.0072
PHE 281
0.0099
ALA 282
0.0161
PHE 283
0.0100
CYS 284
0.0086
SER 285
0.0124
MET 286
0.0077
LEU 287
0.0078
CYS 288
0.0092
LEU 289
0.0089
ILE 290
0.0096
ASN 291
0.0134
SER 292
0.0134
MET 293
0.0114
VAL 294
0.0162
ASN 295
0.0168
PRO 296
0.0133
VAL 297
0.0164
ILE 298
0.0155
TYR 299
0.0110
ALA 300
0.0136
LEU 301
0.0175
ARG 302
0.0125
SER 303
0.0068
GLU 304
0.0115
GLU 305
0.0106
ILE 306
0.0063
ARG 307
0.0111
SER 308
0.0098
SER 309
0.0087
ALA 310
0.0180
HIS 311
0.0195
HIS 311
0.0195
HIS 312
0.0120
CYS 313
0.0083
LEU 314
0.0081
ALA 315
0.0057
HIS 316
0.0006
TRP 317
0.0114
LYS 318
0.0192
LYS 319
0.0093
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.