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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 = 0.0919
MET 1
0.0052
LYS 2
0.0063
THR 3
0.0046
VAL 4
0.0064
LEU 5
0.0050
ILE 6
0.0077
LEU 7
0.0082
ASN 8
0.0113
PHE 9
0.0125
PRO 10
0.0137
ALA 11
0.0146
GLU 12
0.0160
GLY 13
0.0179
HIS 14
0.0146
VAL 15
0.0133
ASN 16
0.0128
PRO 17
0.0106
THR 18
0.0095
LEU 19
0.0099
GLY 20
0.0087
ILE 21
0.0073
THR 22
0.0066
LYS 23
0.0064
ALA 24
0.0045
PHE 25
0.0039
SER 26
0.0048
ASP 27
0.0048
LYS 28
0.0024
GLY 29
0.0030
TYR 30
0.0032
ASP 31
0.0052
VAL 32
0.0058
HIS 33
0.0067
TYR 34
0.0082
ILE 35
0.0084
SER 36
0.0117
THR 37
0.0143
GLU 38
0.0179
LYS 39
0.0175
TYR 40
0.0165
LYS 41
0.0163
LYS 42
0.0182
ARG 43
0.0150
LEU 44
0.0130
GLU 45
0.0132
ALA 46
0.0137
ALA 47
0.0100
GLY 48
0.0088
ALA 49
0.0103
THR 50
0.0101
VAL 51
0.0126
HIS 52
0.0108
LEU 53
0.0123
HIS 54
0.0101
ARG 55
0.0098
ASP 56
0.0121
LEU 57
0.0095
LEU 58
0.0111
ARG 59
0.0100
THR 60
0.0067
THR 61
0.0052
PRO 62
0.0052
ILE 63
0.0040
HIS 64
0.0087
VAL 65
0.0095
GLY 66
0.0173
SER 67
0.0205
PRO 68
0.0235
ASN 69
0.0149
GLY 70
0.0116
ILE 71
0.0096
LEU 72
0.0072
ASP 73
0.0064
PHE 74
0.0079
VAL 75
0.0087
LYS 76
0.0119
ILE 77
0.0096
HIS 78
0.0118
ILE 79
0.0111
LYS 80
0.0115
THR 81
0.0086
SER 82
0.0088
LEU 83
0.0070
ASP 84
0.0061
ILE 85
0.0045
LEU 86
0.0071
GLN 87
0.0114
ILE 88
0.0096
VAL 89
0.0078
LYS 90
0.0164
ASP 91
0.0211
LEU 92
0.0143
SER 93
0.0163
LYS 94
0.0301
SER 95
0.0241
ILE 96
0.0116
GLN 97
0.0065
PHE 98
0.0037
ASP 99
0.0119
PHE 100
0.0110
VAL 101
0.0094
TYR 102
0.0100
TYR 103
0.0124
ASP 104
0.0148
LYS 105
0.0165
PHE 106
0.0163
GLY 107
0.0138
ALA 108
0.0122
GLY 109
0.0134
GLU 110
0.0170
LEU 111
0.0154
VAL 112
0.0108
ARG 113
0.0140
ASP 114
0.0178
TYR 115
0.0176
LEU 116
0.0155
ASP 117
0.0170
ILE 118
0.0134
PRO 119
0.0136
GLY 120
0.0142
VAL 121
0.0108
SER 122
0.0132
SER 123
0.0126
SER 124
0.0134
ALA 125
0.0117
SER 126
0.0120
PHE 127
0.0150
LEU 128
0.0160
PHE 129
0.0280
GLY 130
0.0366
GLU 131
0.0484
GLU 132
0.0472
HIS 133
0.0389
LEU 134
0.0260
LYS 135
0.0181
ILE 136
0.0187
LEU 137
0.0196
PRO 138
0.0255
LEU 139
0.0074
HIS 140
0.0154
PRO 141
0.0405
GLU 142
0.0344
SER 143
0.0204
GLY 144
0.0515
ALA 145
0.0700
PRO 146
0.0508
LEU 147
0.0325
GLU 148
0.0418
LEU 149
0.0182
ASP 150
0.0194
GLN 151
0.0298
GLU 152
0.0264
CYS 153
0.0166
GLU 154
0.0224
ASP 155
0.0216
LEU 156
0.0152
LEU 157
0.0116
ALA 158
0.0114
LYS 159
0.0123
MET 160
0.0138
LYS 161
0.0236
GLU 162
0.0277
THR 163
0.0237
TYR 164
0.0236
GLY 165
0.0290
VAL 166
0.0240
ALA 167
0.0194
PRO 168
0.0207
LYS 169
0.0262
ASN 170
0.0229
LEU 171
0.0154
VAL 172
0.0185
GLN 173
0.0206
PHE 174
0.0173
MET 175
0.0191
ASN 176
0.0223
ASN 177
0.0196
LYS 178
0.0208
GLY 179
0.0120
GLU 180
0.0091
LEU 181
0.0091
ASN 182
0.0103
VAL 183
0.0089
VAL 184
0.0096
TYR 185
0.0086
THR 186
0.0077
SER 187
0.0081
ARG 188
0.0112
TYR 189
0.0093
PHE 190
0.0100
GLN 191
0.0148
PRO 192
0.0179
GLU 193
0.0284
SER 194
0.0194
ASP 195
0.0239
ARG 196
0.0336
PHE 197
0.0229
GLY 198
0.0226
ASP 199
0.0184
GLU 200
0.0183
CYS 201
0.0132
LEU 202
0.0080
PHE 203
0.0077
ILE 204
0.0042
GLY 205
0.0051
PRO 206
0.0043
SER 207
0.0063
PHE 208
0.0052
PRO 209
0.0097
LYS 210
0.0115
ARG 211
0.0138
ALA 212
0.0138
GLU 213
0.0172
LYS 214
0.0171
THR 215
0.0087
ASP 216
0.0125
PHE 217
0.0062
PRO 218
0.0130
ILE 219
0.0161
GLU 220
0.0249
GLN 221
0.0237
LEU 222
0.0236
LYS 223
0.0341
ASP 224
0.0521
GLU 225
0.0307
SER 226
0.0245
VAL 227
0.0183
ILE 228
0.0147
TYR 229
0.0120
ILE 230
0.0105
SER 231
0.0083
MET 232
0.0081
GLY 233
0.0078
THR 234
0.0062
VAL 235
0.0035
LEU 236
0.0062
ASP 237
0.0078
HIS 238
0.0113
THR 239
0.0114
GLU 240
0.0131
ASP 241
0.0125
PHE 242
0.0108
PHE 243
0.0101
ASN 244
0.0109
LEU 245
0.0092
CYS 246
0.0111
ILE 247
0.0122
ASP 248
0.0107
ALA 249
0.0103
PHE 250
0.0140
SER 251
0.0173
GLY 252
0.0219
PHE 253
0.0205
ASN 254
0.0255
GLY 255
0.0238
LYS 256
0.0198
VAL 257
0.0151
VAL 258
0.0124
ILE 259
0.0100
ALA 260
0.0098
ALA 261
0.0088
GLY 262
0.0085
GLU 263
0.0084
LYS 264
0.0080
ALA 265
0.0116
ASP 266
0.0173
LEU 267
0.0159
THR 268
0.0200
LYS 269
0.0170
LEU 270
0.0131
LYS 271
0.0111
GLN 272
0.0156
ALA 273
0.0151
PRO 274
0.0177
GLU 275
0.0199
ASN 276
0.0207
PHE 277
0.0152
ILE 278
0.0123
ILE 279
0.0085
ALA 280
0.0075
PRO 281
0.0087
TYR 282
0.0090
VAL 283
0.0099
PRO 284
0.0126
GLN 285
0.0116
LEU 286
0.0119
GLU 287
0.0161
VAL 288
0.0148
LEU 289
0.0125
GLU 290
0.0160
GLN 291
0.0211
SER 292
0.0161
ASP 293
0.0160
VAL 294
0.0110
PHE 295
0.0090
ILE 296
0.0086
THR 297
0.0062
HIS 298
0.0063
GLY 299
0.0040
GLY 300
0.0034
MET 301
0.0068
ASN 302
0.0058
SER 303
0.0038
VAL 304
0.0024
ASN 305
0.0021
GLU 306
0.0032
GLY 307
0.0037
ILE 308
0.0020
HIS 309
0.0038
PHE 310
0.0047
SER 311
0.0035
VAL 312
0.0077
PRO 313
0.0066
LEU 314
0.0064
VAL 315
0.0068
VAL 316
0.0071
MET 317
0.0075
PRO 318
0.0067
HIS 319
0.0073
ASP 320
0.0055
LYS 321
0.0052
ASP 322
0.0081
GLN 323
0.0057
PRO 324
0.0052
MET 325
0.0107
VAL 326
0.0097
ALA 327
0.0058
GLN 328
0.0071
ARG 329
0.0090
LEU 330
0.0090
SER 331
0.0084
GLU 332
0.0083
LEU 333
0.0078
HIS 334
0.0082
ALA 335
0.0071
GLY 336
0.0060
TYR 337
0.0067
VAL 338
0.0067
ILE 339
0.0096
SER 340
0.0107
LYS 341
0.0124
ASP 342
0.0153
GLU 343
0.0129
VAL 344
0.0129
ASN 345
0.0108
ALA 346
0.0109
GLN 347
0.0116
ILE 348
0.0115
LEU 349
0.0113
LYS 350
0.0112
GLN 351
0.0099
ALA 352
0.0092
VAL 353
0.0090
ASP 354
0.0080
GLU 355
0.0070
VAL 356
0.0069
LEU 357
0.0069
ARG 358
0.0078
ASN 359
0.0077
ASP 360
0.0081
GLN 361
0.0075
TYR 362
0.0066
MET 363
0.0062
ALA 364
0.0075
GLY 365
0.0069
ILE 366
0.0051
LYS 367
0.0066
LYS 368
0.0069
ILE 369
0.0065
ASN 370
0.0050
GLN 371
0.0054
SER 372
0.0058
PHE 373
0.0040
LYS 374
0.0039
GLU 375
0.0036
CYS 376
0.0040
MET 377
0.0084
ASP 378
0.0101
MET 379
0.0081
GLU 380
0.0153
GLU 381
0.0160
VAL 382
0.0095
MET 383
0.0077
GLU 384
0.0147
ARG 385
0.0141
ILE 386
0.0086
ASP 387
0.0106
GLU 388
0.0238
LEU 389
0.0165
ILE 390
0.0178
ARG 391
0.0387
GLN 392
0.0515
LYS 393
0.0397
ASN 394
0.0562
LYS 395
0.0919
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.