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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 = 0.0702
GLU 6
0.0142
THR 7
0.0104
VAL 8
0.0070
CYS 9
0.0064
VAL 10
0.0066
THR 11
0.0090
GLY 12
0.0092
ALA 13
0.0069
SER 14
0.0021
GLY 15
0.0034
PHE 16
0.0083
ILE 17
0.0083
GLY 18
0.0045
SER 19
0.0032
TRP 20
0.0026
LEU 21
0.0036
VAL 22
0.0026
MET 23
0.0044
ARG 24
0.0082
LEU 25
0.0084
LEU 26
0.0124
GLU 27
0.0167
ARG 28
0.0159
GLY 29
0.0163
TYR 30
0.0105
THR 31
0.0089
VAL 32
0.0057
ARG 33
0.0064
ALA 34
0.0083
THR 35
0.0100
VAL 36
0.0120
ARG 37
0.0096
ASP 38
0.0118
PRO 39
0.0105
THR 40
0.0236
ASN 41
0.0265
VAL 42
0.0278
LYS 43
0.0328
LYS 44
0.0138
VAL 45
0.0097
LYS 46
0.0155
HIS 47
0.0122
LEU 48
0.0078
LEU 49
0.0097
ASP 50
0.0120
LEU 51
0.0055
PRO 52
0.0144
LYS 53
0.0184
ALA 54
0.0123
GLU 55
0.0235
THR 56
0.0258
HIS 57
0.0165
LEU 58
0.0086
THR 59
0.0115
LEU 60
0.0099
TRP 61
0.0121
LYS 62
0.0147
ALA 63
0.0132
ASP 64
0.0099
LEU 65
0.0031
ALA 66
0.0077
ASP 67
0.0093
GLU 68
0.0074
GLY 69
0.0120
SER 70
0.0137
PHE 71
0.0123
ASP 72
0.0112
GLU 73
0.0097
ALA 74
0.0103
ILE 75
0.0091
LYS 76
0.0112
GLY 77
0.0206
CYS 78
0.0131
THR 79
0.0135
GLY 80
0.0101
VAL 81
0.0107
PHE 82
0.0082
HIS 83
0.0118
VAL 84
0.0107
ALA 85
0.0143
THR 86
0.0281
PRO 87
0.0206
MET 88
0.0171
ASP 89
0.0263
PHE 90
0.0290
GLU 91
0.0578
SER 92
0.0298
LYS 93
0.0306
ASP 94
0.0288
PRO 95
0.0234
GLU 96
0.0309
ASN 97
0.0308
GLU 98
0.0213
VAL 99
0.0196
ILE 100
0.0252
LYS 101
0.0285
PRO 102
0.0236
THR 103
0.0254
ILE 104
0.0235
GLU 105
0.0180
GLY 106
0.0149
MET 107
0.0138
LEU 108
0.0117
GLY 109
0.0135
ILE 110
0.0144
MET 111
0.0149
LYS 112
0.0180
SER 113
0.0206
CYS 114
0.0209
ALA 115
0.0306
ALA 116
0.0248
ALA 117
0.0168
LYS 118
0.0702
THR 119
0.0433
VAL 120
0.0190
ARG 121
0.0174
ARG 122
0.0155
LEU 123
0.0163
VAL 124
0.0126
PHE 125
0.0140
THR 126
0.0120
SER 127
0.0134
SER 128
0.0158
ALA 129
0.0121
GLY 130
0.0150
THR 131
0.0127
VAL 132
0.0083
ASN 133
0.0104
ILE 134
0.0087
GLN 135
0.0075
GLU 136
0.0144
HIS 137
0.0127
GLN 138
0.0112
LEU 139
0.0135
PRO 140
0.0184
VAL 141
0.0173
TYR 142
0.0138
ASP 143
0.0123
GLU 144
0.0082
SER 145
0.0085
CYS 146
0.0070
TRP 147
0.0053
SER 148
0.0100
ASP 149
0.0102
MET 150
0.0137
GLU 151
0.0218
PHE 152
0.0159
CYS 153
0.0097
ARG 154
0.0185
ALA 155
0.0252
LYS 156
0.0234
LYS 157
0.0175
MET 158
0.0175
THR 159
0.0210
ALA 160
0.0146
TRP 161
0.0070
MET 162
0.0181
TYR 163
0.0212
PHE 164
0.0169
VAL 165
0.0167
SER 166
0.0218
LYS 167
0.0224
THR 168
0.0174
LEU 169
0.0185
ALA 170
0.0151
GLU 171
0.0136
GLN 172
0.0119
ALA 173
0.0105
ALA 174
0.0081
TRP 175
0.0122
LYS 176
0.0374
TYR 177
0.0187
ALA 178
0.0249
LYS 179
0.0602
GLU 180
0.0571
ASN 181
0.0319
ASN 182
0.0546
ILE 183
0.0375
ASP 184
0.0181
PHE 185
0.0166
ILE 186
0.0132
THR 187
0.0120
ILE 188
0.0065
ILE 189
0.0079
PRO 190
0.0067
THR 191
0.0071
LEU 192
0.0080
VAL 193
0.0076
VAL 194
0.0094
GLY 195
0.0083
PRO 196
0.0069
PHE 197
0.0080
ILE 198
0.0057
MET 199
0.0068
SER 200
0.0082
SER 201
0.0157
MET 202
0.0207
PRO 203
0.0215
PRO 204
0.0237
SER 205
0.0206
LEU 206
0.0161
ILE 207
0.0159
THR 208
0.0126
ALA 209
0.0112
LEU 210
0.0121
SER 211
0.0074
PRO 212
0.0085
ILE 213
0.0113
THR 214
0.0136
GLY 215
0.0090
ASN 216
0.0111
GLU 217
0.0094
ALA 218
0.0143
HIS 219
0.0052
TYR 220
0.0066
SER 221
0.0085
ILE 222
0.0043
ILE 223
0.0027
ARG 224
0.0101
GLN 225
0.0095
GLY 226
0.0067
GLN 227
0.0044
PHE 228
0.0039
VAL 229
0.0037
HIS 230
0.0058
LEU 231
0.0057
ASP 232
0.0080
ASP 233
0.0086
LEU 234
0.0051
CYS 235
0.0050
ASN 236
0.0090
ALA 237
0.0087
HIS 238
0.0048
ILE 239
0.0056
TYR 240
0.0085
LEU 241
0.0077
PHE 242
0.0079
GLU 243
0.0106
ASN 244
0.0175
PRO 245
0.0256
LYS 246
0.0329
ALA 247
0.0215
GLU 248
0.0192
GLY 249
0.0165
ARG 250
0.0071
TYR 251
0.0047
ILE 252
0.0072
CYS 253
0.0076
SER 254
0.0082
SER 255
0.0043
HIS 256
0.0027
ASP 257
0.0026
CYS 258
0.0061
ILE 259
0.0061
ILE 260
0.0074
LEU 261
0.0086
ASP 262
0.0096
LEU 263
0.0087
ALA 264
0.0077
LYS 265
0.0101
MET 266
0.0119
LEU 267
0.0114
ARG 268
0.0085
GLU 269
0.0099
LYS 270
0.0108
TYR 271
0.0095
PRO 272
0.0052
GLU 273
0.0095
TYR 274
0.0096
ASN 275
0.0066
ILE 276
0.0052
PRO 277
0.0018
THR 278
0.0092
GLU 279
0.0133
PHE 280
0.0099
LYS 281
0.0143
GLY 282
0.0174
VAL 283
0.0167
ASP 284
0.0207
GLU 285
0.0293
ASN 286
0.0321
LEU 287
0.0191
LYS 288
0.0237
SER 289
0.0181
VAL 290
0.0160
CYS 291
0.0173
PHE 292
0.0136
SER 293
0.0145
SER 294
0.0157
LYS 295
0.0269
LYS 296
0.0216
LEU 297
0.0181
THR 298
0.0284
ASP 299
0.0341
LEU 300
0.0270
GLY 301
0.0289
PHE 302
0.0206
GLU 303
0.0235
PHE 304
0.0155
LYS 305
0.0156
TYR 306
0.0065
SER 307
0.0073
LEU 308
0.0102
GLU 309
0.0123
ASP 310
0.0097
MET 311
0.0091
PHE 312
0.0120
THR 313
0.0119
GLY 314
0.0107
ALA 315
0.0129
VAL 316
0.0141
ASP 317
0.0109
THR 318
0.0116
CYS 319
0.0169
ARG 320
0.0176
ALA 321
0.0152
LYS 322
0.0177
GLY 323
0.0254
LEU 324
0.0240
LEU 325
0.0244
PRO 326
0.0279
PRO 327
0.0230
SER 328
0.0188
HIS 329
0.0178
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.