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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 = 0.1168
TYR 4
0.0103
HIS 5
0.0100
ILE 6
0.0089
SER 7
0.0078
MET 8
0.0095
ILE 9
0.0096
ASN 10
0.0105
ILE 11
0.0115
PRO 12
0.0122
ALA 13
0.0109
TYR 14
0.0092
GLY 15
0.0085
HIS 16
0.0087
VAL 17
0.0090
ASN 18
0.0084
PRO 19
0.0079
THR 20
0.0088
LEU 21
0.0096
ALA 22
0.0101
LEU 23
0.0085
VAL 24
0.0100
GLU 25
0.0111
LYS 26
0.0108
LEU 27
0.0104
CYS 28
0.0116
GLU 29
0.0128
LYS 30
0.0116
GLY 31
0.0123
HIS 32
0.0109
ARG 33
0.0097
VAL 34
0.0083
THR 35
0.0055
TYR 36
0.0085
ALA 37
0.0086
THR 38
0.0109
THR 39
0.0135
GLU 40
0.0151
GLU 41
0.0161
PHE 42
0.0115
ALA 43
0.0118
PRO 44
0.0143
ALA 45
0.0123
VAL 46
0.0107
GLN 47
0.0129
GLN 48
0.0145
ALA 49
0.0131
GLY 50
0.0119
GLY 51
0.0118
GLU 52
0.0096
ALA 53
0.0091
LEU 54
0.0054
ILE 55
0.0109
TYR 56
0.0138
GLU 72
0.0086
LYS 73
0.0132
ASN 74
0.0099
ASP 75
0.0097
ALA 76
0.0137
PRO 77
0.0186
LEU 78
0.0111
SER 79
0.0089
LEU 80
0.0082
LEU 81
0.0117
LYS 82
0.0125
GLU 83
0.0097
SER 84
0.0110
LEU 85
0.0127
SER 86
0.0143
ILE 87
0.0115
LEU 88
0.0098
PRO 89
0.0091
GLN 90
0.0128
LEU 91
0.0086
GLU 92
0.0096
GLU 93
0.0174
LEU 94
0.0243
TYR 95
0.0239
LYS 96
0.0469
ASP 97
0.0514
ASP 98
0.0268
GLN 99
0.0247
PRO 100
0.0146
ASP 101
0.0162
LEU 102
0.0103
ILE 103
0.0094
ILE 104
0.0105
TYR 105
0.0107
ASP 106
0.0105
PHE 107
0.0090
VAL 108
0.0120
ALA 109
0.0130
LEU 110
0.0138
ALA 111
0.0121
GLY 112
0.0129
LYS 113
0.0143
LEU 114
0.0171
PHE 115
0.0135
ALA 116
0.0164
GLU 117
0.0220
LYS 118
0.0231
LEU 119
0.0253
ASN 120
0.0297
VAL 121
0.0205
PRO 122
0.0109
VAL 123
0.0108
ILE 124
0.0089
LYS 125
0.0080
LEU 126
0.0066
CYS 127
0.0046
SER 128
0.0026
SER 129
0.0051
TYR 130
0.0120
ALA 131
0.0122
GLN 132
0.0177
ASN 133
0.0222
GLU 134
0.0291
SER 135
0.0324
PHE 136
0.0268
GLN 137
0.0216
LEU 138
0.0185
GLY 139
0.0190
ASN 140
0.0177
GLU 141
0.0103
ASP 142
0.0177
MET 143
0.0145
LEU 144
0.0121
LYS 145
0.0167
LYS 146
0.0158
ILE 147
0.0362
ARG 148
0.0248
GLU 149
0.0139
ALA 150
0.0116
GLU 151
0.0079
ALA 152
0.0279
GLU 153
0.0164
PHE 154
0.0240
LYS 155
0.0236
GLU 169
0.0358
GLN 170
0.0303
LEU 171
0.0233
ALA 172
0.0175
VAL 173
0.0124
PRO 174
0.0128
GLU 175
0.0091
ALA 176
0.0142
LEU 177
0.0091
ASN 178
0.0063
ILE 179
0.0043
VAL 180
0.0045
PHE 181
0.0042
MET 182
0.0077
PRO 183
0.0105
LYS 184
0.0138
SER 185
0.0155
PHE 186
0.0144
GLN 187
0.0175
ILE 188
0.0200
GLN 189
0.0280
HIS 190
0.0237
GLU 191
0.0322
THR 192
0.0314
PHE 193
0.0246
ASP 194
0.0251
ASP 195
0.0243
ARG 196
0.0180
PHE 197
0.0122
CYS 198
0.0077
PHE 199
0.0083
VAL 200
0.0044
GLY 201
0.0058
PRO 202
0.0059
SER 203
0.0080
LEU 204
0.0081
GLY 205
0.0146
GLU 206
0.0127
ARG 207
0.0141
LYS 208
0.0212
GLU 209
0.0193
LYS 210
0.0099
GLU 211
0.0192
SER 212
0.0448
LEU 213
0.0430
LEU 214
0.0620
ILE 215
0.0463
ASP 216
0.0172
LYS 217
0.0231
ASP 218
0.0397
ASP 219
0.0362
ARG 220
0.0280
PRO 221
0.0181
LEU 222
0.0125
MET 223
0.0093
LEU 224
0.0080
ILE 225
0.0076
SER 226
0.0073
LEU 227
0.0062
GLY 228
0.0100
THR 229
0.0139
ALA 230
0.0076
PHE 231
0.0041
ASN 232
0.0106
ALA 233
0.0090
TRP 234
0.0087
PRO 235
0.0132
GLU 236
0.0127
PHE 237
0.0083
TYR 238
0.0114
LYS 239
0.0126
MET 240
0.0100
CYS 241
0.0103
ILE 242
0.0140
LYS 243
0.0151
ALA 244
0.0098
PHE 245
0.0133
ARG 246
0.0154
ASP 247
0.0182
SER 248
0.0148
SER 249
0.0152
TRP 250
0.0136
GLN 251
0.0141
VAL 252
0.0119
ILE 253
0.0107
MET 254
0.0107
SER 255
0.0132
VAL 256
0.0138
GLY 257
0.0160
LYS 258
0.0237
THR 259
0.0192
ILE 260
0.0207
ASP 261
0.0203
PRO 262
0.0129
GLU 263
0.0201
SER 264
0.0226
LEU 265
0.0549
GLU 266
0.1168
ASP 267
0.0352
ILE 268
0.0122
PRO 269
0.0142
ALA 270
0.0159
ASN 271
0.0166
PHE 272
0.0145
THR 273
0.0147
ILE 274
0.0154
ARG 275
0.0146
GLN 276
0.0147
SER 277
0.0138
VAL 278
0.0143
PRO 279
0.0127
GLN 280
0.0087
LEU 281
0.0052
GLU 282
0.0040
VAL 283
0.0070
LEU 284
0.0060
GLU 285
0.0055
LYS 286
0.0059
ALA 287
0.0080
ASP 288
0.0100
LEU 289
0.0062
PHE 290
0.0050
ILE 291
0.0026
SER 292
0.0038
HIS 293
0.0047
GLY 294
0.0066
GLY 295
0.0063
MET 296
0.0056
ASN 297
0.0034
SER 298
0.0044
THR 299
0.0035
MET 300
0.0039
GLU 301
0.0025
ALA 302
0.0029
MET 303
0.0025
ASN 304
0.0018
ALA 305
0.0009
GLY 306
0.0008
VAL 307
0.0039
PRO 308
0.0028
LEU 309
0.0038
VAL 310
0.0039
VAL 311
0.0077
ILE 312
0.0077
PRO 313
0.0105
GLN 314
0.0114
MET 315
0.0169
TYR 316
0.0212
GLU 317
0.0129
GLN 318
0.0110
GLU 319
0.0156
LEU 320
0.0147
THR 321
0.0119
ALA 322
0.0119
ASN 323
0.0142
ARG 324
0.0152
VAL 325
0.0115
ASP 326
0.0123
GLU 327
0.0122
LEU 328
0.0120
GLY 329
0.0083
LEU 330
0.0080
GLY 331
0.0093
VAL 332
0.0095
TYR 333
0.0126
LEU 334
0.0120
PRO 335
0.0146
LYS 336
0.0122
GLU 337
0.0186
GLU 338
0.0177
VAL 339
0.0111
THR 340
0.0130
VAL 341
0.0106
SER 342
0.0132
SER 343
0.0116
LEU 344
0.0043
GLN 345
0.0052
GLU 346
0.0079
ALA 347
0.0070
VAL 348
0.0030
GLN 349
0.0033
ALA 350
0.0066
VAL 351
0.0052
SER 352
0.0044
SER 353
0.0070
ASP 354
0.0080
GLN 355
0.0109
GLU 356
0.0088
LEU 357
0.0064
LEU 358
0.0068
SER 359
0.0068
ARG 360
0.0058
VAL 361
0.0050
LYS 362
0.0056
ASN 363
0.0052
MET 364
0.0067
GLN 365
0.0049
LYS 366
0.0052
ASP 367
0.0062
VAL 368
0.0052
LYS 369
0.0055
GLU 370
0.0054
ALA 371
0.0075
GLY 372
0.0048
GLY 373
0.0066
ALA 374
0.0065
GLU 375
0.0077
ARG 376
0.0038
ALA 377
0.0054
ALA 378
0.0066
ALA 379
0.0065
GLU 380
0.0048
ILE 381
0.0074
GLU 382
0.0087
ALA 383
0.0078
PHE 384
0.0066
MET 385
0.0087
LYS 386
0.0095
LYS 387
0.0069
SER 388
0.0101
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.