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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 = 0.0818
TYR 4
0.0125
HIS 5
0.0124
ILE 6
0.0079
SER 7
0.0066
MET 8
0.0037
ILE 9
0.0036
ASN 10
0.0042
ILE 11
0.0065
PRO 12
0.0109
ALA 13
0.0135
TYR 14
0.0125
GLY 15
0.0108
HIS 16
0.0073
VAL 17
0.0071
ASN 18
0.0080
PRO 19
0.0050
THR 20
0.0057
LEU 21
0.0060
ALA 22
0.0049
LEU 23
0.0030
VAL 24
0.0046
GLU 25
0.0040
LYS 26
0.0009
LEU 27
0.0030
CYS 28
0.0030
GLU 29
0.0013
LYS 30
0.0038
GLY 31
0.0044
HIS 32
0.0078
ARG 33
0.0082
VAL 34
0.0073
THR 35
0.0071
TYR 36
0.0046
ALA 37
0.0048
THR 38
0.0070
THR 39
0.0103
GLU 40
0.0081
GLU 41
0.0213
PHE 42
0.0136
ALA 43
0.0110
PRO 44
0.0180
ALA 45
0.0166
VAL 46
0.0112
GLN 47
0.0128
GLN 48
0.0162
ALA 49
0.0104
GLY 50
0.0098
GLY 51
0.0073
GLU 52
0.0099
ALA 53
0.0058
LEU 54
0.0075
ILE 55
0.0037
TYR 56
0.0080
GLU 72
0.0314
LYS 73
0.0322
ASN 74
0.0364
ASP 75
0.0400
ALA 76
0.0454
PRO 77
0.0235
LEU 78
0.0319
SER 79
0.0185
LEU 80
0.0176
LEU 81
0.0158
LYS 82
0.0109
GLU 83
0.0156
SER 84
0.0121
LEU 85
0.0155
SER 86
0.0135
ILE 87
0.0101
LEU 88
0.0109
PRO 89
0.0111
GLN 90
0.0120
LEU 91
0.0054
GLU 92
0.0084
GLU 93
0.0207
LEU 94
0.0207
TYR 95
0.0128
LYS 96
0.0193
ASP 97
0.0294
ASP 98
0.0219
GLN 99
0.0152
PRO 100
0.0119
ASP 101
0.0124
LEU 102
0.0074
ILE 103
0.0054
ILE 104
0.0036
TYR 105
0.0040
ASP 106
0.0032
PHE 107
0.0028
VAL 108
0.0037
ALA 109
0.0034
LEU 110
0.0099
ALA 111
0.0103
GLY 112
0.0076
LYS 113
0.0082
LEU 114
0.0138
PHE 115
0.0084
ALA 116
0.0075
GLU 117
0.0148
LYS 118
0.0165
LEU 119
0.0144
ASN 120
0.0167
VAL 121
0.0122
PRO 122
0.0072
VAL 123
0.0046
ILE 124
0.0068
LYS 125
0.0073
LEU 126
0.0033
CYS 127
0.0033
SER 128
0.0024
SER 129
0.0022
TYR 130
0.0020
ALA 131
0.0062
GLN 132
0.0116
ASN 133
0.0191
GLU 134
0.0286
SER 135
0.0297
PHE 136
0.0252
GLN 137
0.0208
LEU 138
0.0240
GLY 139
0.0241
ASN 140
0.0330
GLU 141
0.0308
ASP 142
0.0406
MET 143
0.0410
LEU 144
0.0391
LYS 145
0.0360
LYS 146
0.0490
ILE 147
0.0316
ARG 148
0.0147
GLU 149
0.0336
ALA 150
0.0712
GLU 151
0.0818
ALA 152
0.0233
GLU 153
0.0499
PHE 154
0.0410
LYS 155
0.0614
GLU 169
0.0409
GLN 170
0.0531
LEU 171
0.0208
ALA 172
0.0161
VAL 173
0.0180
PRO 174
0.0187
GLU 175
0.0116
ALA 176
0.0119
LEU 177
0.0102
ASN 178
0.0097
ILE 179
0.0056
VAL 180
0.0044
PHE 181
0.0015
MET 182
0.0024
PRO 183
0.0070
LYS 184
0.0060
SER 185
0.0104
PHE 186
0.0087
GLN 187
0.0073
ILE 188
0.0104
GLN 189
0.0190
HIS 190
0.0161
GLU 191
0.0239
THR 192
0.0247
PHE 193
0.0151
ASP 194
0.0147
ASP 195
0.0117
ARG 196
0.0134
PHE 197
0.0093
CYS 198
0.0066
PHE 199
0.0049
VAL 200
0.0043
GLY 201
0.0025
PRO 202
0.0020
SER 203
0.0037
LEU 204
0.0044
GLY 205
0.0067
GLU 206
0.0061
ARG 207
0.0156
LYS 208
0.0205
GLU 209
0.0203
LYS 210
0.0250
GLU 211
0.0189
SER 212
0.0194
LEU 213
0.0129
LEU 214
0.0107
ILE 215
0.0286
ASP 216
0.0184
LYS 217
0.0138
ASP 218
0.0146
ASP 219
0.0163
ARG 220
0.0130
PRO 221
0.0095
LEU 222
0.0073
MET 223
0.0049
LEU 224
0.0040
ILE 225
0.0038
SER 226
0.0040
LEU 227
0.0077
GLY 228
0.0098
THR 229
0.0144
ALA 230
0.0125
PHE 231
0.0114
ASN 232
0.0143
ALA 233
0.0160
TRP 234
0.0117
PRO 235
0.0111
GLU 236
0.0096
PHE 237
0.0065
TYR 238
0.0064
LYS 239
0.0108
MET 240
0.0101
CYS 241
0.0108
ILE 242
0.0118
LYS 243
0.0168
ALA 244
0.0142
PHE 245
0.0085
ARG 246
0.0099
ASP 247
0.0087
SER 248
0.0076
SER 249
0.0092
TRP 250
0.0070
GLN 251
0.0057
VAL 252
0.0036
ILE 253
0.0051
MET 254
0.0060
SER 255
0.0081
VAL 256
0.0077
GLY 257
0.0121
LYS 258
0.0112
THR 259
0.0114
ILE 260
0.0066
ASP 261
0.0143
PRO 262
0.0119
GLU 263
0.0358
SER 264
0.0373
LEU 265
0.0210
GLU 266
0.0300
ASP 267
0.0324
ILE 268
0.0229
PRO 269
0.0174
ALA 270
0.0169
ASN 271
0.0082
PHE 272
0.0094
THR 273
0.0067
ILE 274
0.0086
ARG 275
0.0112
GLN 276
0.0126
SER 277
0.0131
VAL 278
0.0057
PRO 279
0.0064
GLN 280
0.0017
LEU 281
0.0050
GLU 282
0.0052
VAL 283
0.0043
LEU 284
0.0052
GLU 285
0.0085
LYS 286
0.0084
ALA 287
0.0066
ASP 288
0.0063
LEU 289
0.0062
PHE 290
0.0044
ILE 291
0.0033
SER 292
0.0047
HIS 293
0.0093
GLY 294
0.0094
GLY 295
0.0094
MET 296
0.0064
ASN 297
0.0051
SER 298
0.0039
THR 299
0.0043
MET 300
0.0017
GLU 301
0.0042
ALA 302
0.0040
MET 303
0.0053
ASN 304
0.0100
ALA 305
0.0104
GLY 306
0.0094
VAL 307
0.0061
PRO 308
0.0046
LEU 309
0.0036
VAL 310
0.0034
VAL 311
0.0074
ILE 312
0.0073
PRO 313
0.0116
GLN 314
0.0109
MET 315
0.0126
TYR 316
0.0123
GLU 317
0.0116
GLN 318
0.0126
GLU 319
0.0135
LEU 320
0.0121
THR 321
0.0097
ALA 322
0.0110
ASN 323
0.0146
ARG 324
0.0114
VAL 325
0.0093
ASP 326
0.0138
GLU 327
0.0196
LEU 328
0.0175
GLY 329
0.0154
LEU 330
0.0099
GLY 331
0.0058
VAL 332
0.0072
TYR 333
0.0095
LEU 334
0.0077
PRO 335
0.0090
LYS 336
0.0079
GLU 337
0.0069
GLU 338
0.0058
VAL 339
0.0048
THR 340
0.0132
VAL 341
0.0170
SER 342
0.0196
SER 343
0.0149
LEU 344
0.0100
GLN 345
0.0133
GLU 346
0.0178
ALA 347
0.0118
VAL 348
0.0093
GLN 349
0.0142
ALA 350
0.0188
VAL 351
0.0103
SER 352
0.0135
SER 353
0.0303
ASP 354
0.0217
GLN 355
0.0240
GLU 356
0.0059
LEU 357
0.0027
LEU 358
0.0102
SER 359
0.0173
ARG 360
0.0195
VAL 361
0.0135
LYS 362
0.0205
ASN 363
0.0271
MET 364
0.0173
GLN 365
0.0172
LYS 366
0.0260
ASP 367
0.0189
VAL 368
0.0122
LYS 369
0.0217
GLU 370
0.0266
ALA 371
0.0094
GLY 372
0.0079
GLY 373
0.0030
ALA 374
0.0016
GLU 375
0.0040
ARG 376
0.0048
ALA 377
0.0044
ALA 378
0.0051
ALA 379
0.0056
GLU 380
0.0060
ILE 381
0.0058
GLU 382
0.0081
ALA 383
0.0090
PHE 384
0.0046
MET 385
0.0102
LYS 386
0.0135
LYS 387
0.0103
SER 388
0.0166
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.