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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 = 0.0758
GLU 6
0.0149
THR 7
0.0096
VAL 8
0.0055
CYS 9
0.0046
VAL 10
0.0053
THR 11
0.0066
GLY 12
0.0049
ALA 13
0.0055
SER 14
0.0138
GLY 15
0.0098
PHE 16
0.0091
ILE 17
0.0061
GLY 18
0.0031
SER 19
0.0030
TRP 20
0.0069
LEU 21
0.0024
VAL 22
0.0035
MET 23
0.0091
ARG 24
0.0123
LEU 25
0.0102
LEU 26
0.0145
GLU 27
0.0220
ARG 28
0.0201
GLY 29
0.0206
TYR 30
0.0134
THR 31
0.0117
VAL 32
0.0061
ARG 33
0.0065
ALA 34
0.0058
THR 35
0.0055
VAL 36
0.0104
ARG 37
0.0096
ASP 38
0.0041
PRO 39
0.0087
THR 40
0.0180
ASN 41
0.0206
VAL 42
0.0150
LYS 43
0.0190
LYS 44
0.0172
VAL 45
0.0175
LYS 46
0.0197
HIS 47
0.0149
LEU 48
0.0142
LEU 49
0.0170
ASP 50
0.0200
LEU 51
0.0158
PRO 52
0.0177
LYS 53
0.0107
ALA 54
0.0107
GLU 55
0.0094
THR 56
0.0129
HIS 57
0.0102
LEU 58
0.0075
THR 59
0.0087
LEU 60
0.0064
TRP 61
0.0061
LYS 62
0.0085
ALA 63
0.0108
ASP 64
0.0170
LEU 65
0.0186
ALA 66
0.0223
ASP 67
0.0171
GLU 68
0.0180
GLY 69
0.0164
SER 70
0.0128
PHE 71
0.0086
ASP 72
0.0083
GLU 73
0.0124
ALA 74
0.0074
ILE 75
0.0065
LYS 76
0.0081
GLY 77
0.0074
CYS 78
0.0030
THR 79
0.0027
GLY 80
0.0047
VAL 81
0.0060
PHE 82
0.0074
HIS 83
0.0082
VAL 84
0.0059
ALA 85
0.0088
THR 86
0.0067
PRO 87
0.0071
MET 88
0.0068
ASP 89
0.0070
PHE 90
0.0059
GLU 91
0.0054
SER 92
0.0094
LYS 93
0.0094
ASP 94
0.0127
PRO 95
0.0065
GLU 96
0.0099
ASN 97
0.0091
GLU 98
0.0078
VAL 99
0.0060
ILE 100
0.0075
LYS 101
0.0066
PRO 102
0.0077
THR 103
0.0079
ILE 104
0.0092
GLU 105
0.0113
GLY 106
0.0124
MET 107
0.0104
LEU 108
0.0120
GLY 109
0.0128
ILE 110
0.0075
MET 111
0.0096
LYS 112
0.0116
SER 113
0.0097
CYS 114
0.0081
ALA 115
0.0150
ALA 116
0.0327
ALA 117
0.0207
LYS 118
0.0299
THR 119
0.0112
VAL 120
0.0026
ARG 121
0.0026
ARG 122
0.0097
LEU 123
0.0097
VAL 124
0.0089
PHE 125
0.0077
THR 126
0.0065
SER 127
0.0058
SER 128
0.0128
ALA 129
0.0106
GLY 130
0.0143
THR 131
0.0155
VAL 132
0.0133
ASN 133
0.0131
ILE 134
0.0158
GLN 135
0.0170
GLU 136
0.0758
HIS 137
0.0252
GLN 138
0.0127
LEU 139
0.0245
PRO 140
0.0407
VAL 141
0.0449
TYR 142
0.0225
ASP 143
0.0220
GLU 144
0.0118
SER 145
0.0297
CYS 146
0.0164
TRP 147
0.0207
SER 148
0.0182
ASP 149
0.0156
MET 150
0.0119
GLU 151
0.0348
PHE 152
0.0195
CYS 153
0.0096
ARG 154
0.0298
ALA 155
0.0429
LYS 156
0.0308
LYS 157
0.0311
MET 158
0.0207
THR 159
0.0272
ALA 160
0.0309
TRP 161
0.0180
MET 162
0.0137
TYR 163
0.0140
PHE 164
0.0125
VAL 165
0.0070
SER 166
0.0046
LYS 167
0.0060
THR 168
0.0134
LEU 169
0.0090
ALA 170
0.0098
GLU 171
0.0111
GLN 172
0.0133
ALA 173
0.0117
ALA 174
0.0106
TRP 175
0.0079
LYS 176
0.0080
TYR 177
0.0084
ALA 178
0.0068
LYS 179
0.0027
GLU 180
0.0063
ASN 181
0.0111
ASN 182
0.0076
ILE 183
0.0108
ASP 184
0.0098
PHE 185
0.0086
ILE 186
0.0081
THR 187
0.0082
ILE 188
0.0064
ILE 189
0.0067
PRO 190
0.0116
THR 191
0.0142
LEU 192
0.0111
VAL 193
0.0048
VAL 194
0.0051
GLY 195
0.0118
PRO 196
0.0161
PHE 197
0.0155
ILE 198
0.0065
MET 199
0.0108
SER 200
0.0182
SER 201
0.0268
MET 202
0.0267
PRO 203
0.0244
PRO 204
0.0235
SER 205
0.0211
LEU 206
0.0192
ILE 207
0.0259
THR 208
0.0261
ALA 209
0.0163
LEU 210
0.0218
SER 211
0.0259
PRO 212
0.0122
ILE 213
0.0231
THR 214
0.0505
GLY 215
0.0564
ASN 216
0.0503
GLU 217
0.0589
ALA 218
0.0440
HIS 219
0.0355
TYR 220
0.0294
SER 221
0.0284
ILE 222
0.0211
ILE 223
0.0215
ARG 224
0.0150
GLN 225
0.0145
GLY 226
0.0236
GLN 227
0.0220
PHE 228
0.0141
VAL 229
0.0080
HIS 230
0.0060
LEU 231
0.0094
ASP 232
0.0104
ASP 233
0.0045
LEU 234
0.0040
CYS 235
0.0046
ASN 236
0.0033
ALA 237
0.0063
HIS 238
0.0070
ILE 239
0.0063
TYR 240
0.0085
LEU 241
0.0107
PHE 242
0.0100
GLU 243
0.0095
ASN 244
0.0143
PRO 245
0.0183
LYS 246
0.0212
ALA 247
0.0122
GLU 248
0.0097
GLY 249
0.0045
ARG 250
0.0060
TYR 251
0.0074
ILE 252
0.0100
CYS 253
0.0131
SER 254
0.0167
SER 255
0.0118
HIS 256
0.0131
ASP 257
0.0225
CYS 258
0.0322
ILE 259
0.0215
ILE 260
0.0191
LEU 261
0.0301
ASP 262
0.0344
LEU 263
0.0249
ALA 264
0.0159
LYS 265
0.0337
MET 266
0.0210
LEU 267
0.0191
ARG 268
0.0124
GLU 269
0.0246
LYS 270
0.0219
TYR 271
0.0213
PRO 272
0.0219
GLU 273
0.0226
TYR 274
0.0157
ASN 275
0.0167
ILE 276
0.0151
PRO 277
0.0188
THR 278
0.0303
GLU 279
0.0385
PHE 280
0.0312
LYS 281
0.0342
GLY 282
0.0115
VAL 283
0.0086
ASP 284
0.0167
GLU 285
0.0224
ASN 286
0.0229
LEU 287
0.0119
LYS 288
0.0120
SER 289
0.0337
VAL 290
0.0269
CYS 291
0.0345
PHE 292
0.0213
SER 293
0.0293
SER 294
0.0165
LYS 295
0.0161
LYS 296
0.0133
LEU 297
0.0127
THR 298
0.0134
ASP 299
0.0221
LEU 300
0.0139
GLY 301
0.0127
PHE 302
0.0090
GLU 303
0.0167
PHE 304
0.0086
LYS 305
0.0136
TYR 306
0.0099
SER 307
0.0089
LEU 308
0.0051
GLU 309
0.0096
ASP 310
0.0130
MET 311
0.0073
PHE 312
0.0056
THR 313
0.0133
GLY 314
0.0180
ALA 315
0.0167
VAL 316
0.0169
ASP 317
0.0201
THR 318
0.0259
CYS 319
0.0266
ARG 320
0.0190
ALA 321
0.0245
LYS 322
0.0332
GLY 323
0.0298
LEU 324
0.0303
LEU 325
0.0224
PRO 326
0.0078
PRO 327
0.0069
SER 328
0.0137
HIS 329
0.0144
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.