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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 = 0.0641
MET 1
0.0181
LYS 2
0.0121
THR 3
0.0112
VAL 4
0.0107
LEU 5
0.0069
ILE 6
0.0063
LEU 7
0.0015
ASN 8
0.0018
PHE 9
0.0043
PRO 10
0.0036
ALA 11
0.0034
GLU 12
0.0043
GLY 13
0.0037
HIS 14
0.0026
VAL 15
0.0040
ASN 16
0.0044
PRO 17
0.0011
THR 18
0.0017
LEU 19
0.0038
GLY 20
0.0033
ILE 21
0.0046
THR 22
0.0054
LYS 23
0.0078
ALA 24
0.0071
PHE 25
0.0047
SER 26
0.0046
ASP 27
0.0125
LYS 28
0.0113
GLY 29
0.0112
TYR 30
0.0098
ASP 31
0.0086
VAL 32
0.0076
HIS 33
0.0040
TYR 34
0.0032
ILE 35
0.0033
SER 36
0.0052
THR 37
0.0073
GLU 38
0.0113
LYS 39
0.0061
TYR 40
0.0073
LYS 41
0.0114
LYS 42
0.0140
ARG 43
0.0089
LEU 44
0.0083
GLU 45
0.0118
ALA 46
0.0116
ALA 47
0.0079
GLY 48
0.0057
ALA 49
0.0061
THR 50
0.0067
VAL 51
0.0071
HIS 52
0.0075
LEU 53
0.0068
HIS 54
0.0070
ARG 55
0.0071
ASP 56
0.0068
LEU 57
0.0114
LEU 58
0.0094
ARG 59
0.0189
THR 60
0.0232
THR 61
0.0254
PRO 62
0.0305
ILE 63
0.0094
HIS 64
0.0091
VAL 65
0.0131
GLY 66
0.0171
SER 67
0.0090
PRO 68
0.0161
ASN 69
0.0010
GLY 70
0.0103
ILE 71
0.0088
LEU 72
0.0079
ASP 73
0.0108
PHE 74
0.0095
VAL 75
0.0075
LYS 76
0.0109
ILE 77
0.0090
HIS 78
0.0089
ILE 79
0.0105
LYS 80
0.0133
THR 81
0.0076
SER 82
0.0084
LEU 83
0.0082
ASP 84
0.0059
ILE 85
0.0072
LEU 86
0.0121
GLN 87
0.0172
ILE 88
0.0121
VAL 89
0.0125
LYS 90
0.0190
ASP 91
0.0173
LEU 92
0.0083
SER 93
0.0071
LYS 94
0.0103
SER 95
0.0426
ILE 96
0.0303
GLN 97
0.0276
PHE 98
0.0176
ASP 99
0.0132
PHE 100
0.0133
VAL 101
0.0085
TYR 102
0.0074
TYR 103
0.0061
ASP 104
0.0042
LYS 105
0.0050
PHE 106
0.0033
GLY 107
0.0034
ALA 108
0.0017
GLY 109
0.0036
GLU 110
0.0053
LEU 111
0.0064
VAL 112
0.0074
ARG 113
0.0075
ASP 114
0.0104
TYR 115
0.0160
LEU 116
0.0124
ASP 117
0.0135
ILE 118
0.0113
PRO 119
0.0085
GLY 120
0.0117
VAL 121
0.0096
SER 122
0.0123
SER 123
0.0081
SER 124
0.0075
ALA 125
0.0036
SER 126
0.0024
PHE 127
0.0060
LEU 128
0.0074
PHE 129
0.0048
GLY 130
0.0068
GLU 131
0.0130
GLU 132
0.0090
HIS 133
0.0098
LEU 134
0.0137
LYS 135
0.0126
ILE 136
0.0044
LEU 137
0.0109
PRO 138
0.0107
LEU 139
0.0135
HIS 140
0.0125
PRO 141
0.0132
GLU 142
0.0134
SER 143
0.0053
GLY 144
0.0143
ALA 145
0.0101
PRO 146
0.0040
LEU 147
0.0070
GLU 148
0.0068
LEU 149
0.0228
ASP 150
0.0269
GLN 151
0.0254
GLU 152
0.0170
CYS 153
0.0075
GLU 154
0.0129
ASP 155
0.0181
LEU 156
0.0218
LEU 157
0.0195
ALA 158
0.0285
LYS 159
0.0253
MET 160
0.0126
LYS 161
0.0190
GLU 162
0.0136
THR 163
0.0142
TYR 164
0.0215
GLY 165
0.0230
VAL 166
0.0185
ALA 167
0.0097
PRO 168
0.0060
LYS 169
0.0144
ASN 170
0.0148
LEU 171
0.0092
VAL 172
0.0090
GLN 173
0.0025
PHE 174
0.0021
MET 175
0.0016
ASN 176
0.0027
ASN 177
0.0060
LYS 178
0.0094
GLY 179
0.0132
GLU 180
0.0114
LEU 181
0.0128
ASN 182
0.0173
VAL 183
0.0125
VAL 184
0.0118
TYR 185
0.0090
THR 186
0.0095
SER 187
0.0086
ARG 188
0.0031
TYR 189
0.0114
PHE 190
0.0093
GLN 191
0.0070
PRO 192
0.0066
GLU 193
0.0063
SER 194
0.0068
ASP 195
0.0236
ARG 196
0.0275
PHE 197
0.0213
GLY 198
0.0278
ASP 199
0.0263
GLU 200
0.0255
CYS 201
0.0167
LEU 202
0.0099
PHE 203
0.0100
ILE 204
0.0124
GLY 205
0.0142
PRO 206
0.0126
SER 207
0.0047
PHE 208
0.0078
PRO 209
0.0103
LYS 210
0.0174
ARG 211
0.0137
ALA 212
0.0154
GLU 213
0.0175
LYS 214
0.0153
THR 215
0.0162
ASP 216
0.0131
PHE 217
0.0034
PRO 218
0.0042
ILE 219
0.0034
GLU 220
0.0081
GLN 221
0.0080
LEU 222
0.0041
LYS 223
0.0122
ASP 224
0.0323
GLU 225
0.0146
SER 226
0.0191
VAL 227
0.0018
ILE 228
0.0064
TYR 229
0.0107
ILE 230
0.0136
SER 231
0.0115
MET 232
0.0065
GLY 233
0.0073
THR 234
0.0076
VAL 235
0.0215
LEU 236
0.0144
ASP 237
0.0229
HIS 238
0.0182
THR 239
0.0048
GLU 240
0.0074
ASP 241
0.0147
PHE 242
0.0135
PHE 243
0.0147
ASN 244
0.0161
LEU 245
0.0182
CYS 246
0.0187
ILE 247
0.0187
ASP 248
0.0161
ALA 249
0.0155
PHE 250
0.0119
SER 251
0.0237
GLY 252
0.0247
PHE 253
0.0214
ASN 254
0.0641
GLY 255
0.0194
LYS 256
0.0145
VAL 257
0.0136
VAL 258
0.0142
ILE 259
0.0180
ALA 260
0.0170
ALA 261
0.0114
GLY 262
0.0162
GLU 263
0.0193
LYS 264
0.0230
ALA 265
0.0230
ASP 266
0.0314
LEU 267
0.0219
THR 268
0.0520
LYS 269
0.0315
LEU 270
0.0265
LYS 271
0.0220
GLN 272
0.0238
ALA 273
0.0205
PRO 274
0.0150
GLU 275
0.0325
ASN 276
0.0164
PHE 277
0.0160
ILE 278
0.0142
ILE 279
0.0190
ALA 280
0.0183
PRO 281
0.0155
TYR 282
0.0112
VAL 283
0.0109
PRO 284
0.0093
GLN 285
0.0104
LEU 286
0.0112
GLU 287
0.0109
VAL 288
0.0091
LEU 289
0.0105
GLU 290
0.0104
GLN 291
0.0063
SER 292
0.0081
ASP 293
0.0109
VAL 294
0.0125
PHE 295
0.0118
ILE 296
0.0122
THR 297
0.0120
HIS 298
0.0104
GLY 299
0.0107
GLY 300
0.0092
MET 301
0.0039
ASN 302
0.0041
SER 303
0.0058
VAL 304
0.0053
ASN 305
0.0048
GLU 306
0.0061
GLY 307
0.0059
ILE 308
0.0033
HIS 309
0.0060
PHE 310
0.0076
SER 311
0.0095
VAL 312
0.0117
PRO 313
0.0129
LEU 314
0.0131
VAL 315
0.0163
VAL 316
0.0165
MET 317
0.0147
PRO 318
0.0149
HIS 319
0.0140
ASP 320
0.0156
LYS 321
0.0148
ASP 322
0.0101
GLN 323
0.0106
PRO 324
0.0086
MET 325
0.0079
VAL 326
0.0056
ALA 327
0.0116
GLN 328
0.0125
ARG 329
0.0090
LEU 330
0.0049
SER 331
0.0070
GLU 332
0.0126
LEU 333
0.0098
HIS 334
0.0077
ALA 335
0.0039
GLY 336
0.0095
TYR 337
0.0214
VAL 338
0.0221
ILE 339
0.0234
SER 340
0.0183
LYS 341
0.0112
ASP 342
0.0110
GLU 343
0.0331
VAL 344
0.0136
ASN 345
0.0332
ALA 346
0.0290
GLN 347
0.0607
ILE 348
0.0368
LEU 349
0.0103
LYS 350
0.0163
GLN 351
0.0251
ALA 352
0.0260
VAL 353
0.0176
ASP 354
0.0196
GLU 355
0.0212
VAL 356
0.0151
LEU 357
0.0093
ARG 358
0.0155
ASN 359
0.0122
ASP 360
0.0192
GLN 361
0.0138
TYR 362
0.0072
MET 363
0.0161
ALA 364
0.0221
GLY 365
0.0149
ILE 366
0.0089
LYS 367
0.0146
LYS 368
0.0221
ILE 369
0.0147
ASN 370
0.0152
GLN 371
0.0301
SER 372
0.0186
PHE 373
0.0197
LYS 374
0.0313
GLU 375
0.0251
CYS 376
0.0141
MET 377
0.0181
ASP 378
0.0172
MET 379
0.0098
GLU 380
0.0133
GLU 381
0.0101
VAL 382
0.0058
MET 383
0.0094
GLU 384
0.0114
ARG 385
0.0071
ILE 386
0.0082
ASP 387
0.0155
GLU 388
0.0172
LEU 389
0.0129
ILE 390
0.0145
ARG 391
0.0137
GLN 392
0.0215
LYS 393
0.0152
ASN 394
0.0195
LYS 395
0.0227
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.