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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 = 0.1087
MET 1
0.0101
LYS 2
0.0108
THR 3
0.0073
VAL 4
0.0082
LEU 5
0.0076
ILE 6
0.0075
LEU 7
0.0071
ASN 8
0.0059
PHE 9
0.0067
PRO 10
0.0067
ALA 11
0.0086
GLU 12
0.0118
GLY 13
0.0140
HIS 14
0.0108
VAL 15
0.0082
ASN 16
0.0129
PRO 17
0.0124
THR 18
0.0133
LEU 19
0.0145
GLY 20
0.0147
ILE 21
0.0162
THR 22
0.0162
LYS 23
0.0202
ALA 24
0.0227
PHE 25
0.0159
SER 26
0.0192
ASP 27
0.0307
LYS 28
0.0241
GLY 29
0.0175
TYR 30
0.0110
ASP 31
0.0090
VAL 32
0.0076
HIS 33
0.0056
TYR 34
0.0065
ILE 35
0.0077
SER 36
0.0090
THR 37
0.0155
GLU 38
0.0146
LYS 39
0.0071
TYR 40
0.0079
LYS 41
0.0101
LYS 42
0.0103
ARG 43
0.0094
LEU 44
0.0109
GLU 45
0.0129
ALA 46
0.0183
ALA 47
0.0179
GLY 48
0.0155
ALA 49
0.0084
THR 50
0.0020
VAL 51
0.0055
HIS 52
0.0072
LEU 53
0.0145
HIS 54
0.0150
ARG 55
0.0227
ASP 56
0.0195
LEU 57
0.0173
LEU 58
0.0114
ARG 59
0.0173
THR 60
0.0227
THR 61
0.0158
PRO 62
0.0120
ILE 63
0.0110
HIS 64
0.0109
VAL 65
0.0065
GLY 66
0.0350
SER 67
0.0193
PRO 68
0.0260
ASN 69
0.0190
GLY 70
0.0154
ILE 71
0.0165
LEU 72
0.0133
ASP 73
0.0109
PHE 74
0.0101
VAL 75
0.0051
LYS 76
0.0045
ILE 77
0.0019
HIS 78
0.0018
ILE 79
0.0047
LYS 80
0.0065
THR 81
0.0078
SER 82
0.0082
LEU 83
0.0091
ASP 84
0.0079
ILE 85
0.0112
LEU 86
0.0117
GLN 87
0.0114
ILE 88
0.0110
VAL 89
0.0151
LYS 90
0.0155
ASP 91
0.0154
LEU 92
0.0161
SER 93
0.0154
LYS 94
0.0182
SER 95
0.0242
ILE 96
0.0189
GLN 97
0.0113
PHE 98
0.0075
ASP 99
0.0089
PHE 100
0.0119
VAL 101
0.0130
TYR 102
0.0117
TYR 103
0.0103
ASP 104
0.0070
LYS 105
0.0042
PHE 106
0.0016
GLY 107
0.0046
ALA 108
0.0064
GLY 109
0.0105
GLU 110
0.0109
LEU 111
0.0099
VAL 112
0.0103
ARG 113
0.0117
ASP 114
0.0117
TYR 115
0.0077
LEU 116
0.0054
ASP 117
0.0198
ILE 118
0.0167
PRO 119
0.0157
GLY 120
0.0152
VAL 121
0.0125
SER 122
0.0109
SER 123
0.0103
SER 124
0.0077
ALA 125
0.0068
SER 126
0.0046
PHE 127
0.0022
LEU 128
0.0028
PHE 129
0.0048
GLY 130
0.0018
GLU 131
0.0012
GLU 132
0.0069
HIS 133
0.0066
LEU 134
0.0060
LYS 135
0.0095
ILE 136
0.0110
LEU 137
0.0092
PRO 138
0.0075
LEU 139
0.0050
HIS 140
0.0055
PRO 141
0.0112
GLU 142
0.0109
SER 143
0.0094
GLY 144
0.0076
ALA 145
0.0076
PRO 146
0.0022
LEU 147
0.0029
GLU 148
0.0047
LEU 149
0.0043
ASP 150
0.0035
GLN 151
0.0084
GLU 152
0.0037
CYS 153
0.0084
GLU 154
0.0114
ASP 155
0.0060
LEU 156
0.0086
LEU 157
0.0085
ALA 158
0.0043
LYS 159
0.0122
MET 160
0.0149
LYS 161
0.0115
GLU 162
0.0310
THR 163
0.0241
TYR 164
0.0290
GLY 165
0.0241
VAL 166
0.0230
ALA 167
0.0221
PRO 168
0.0192
LYS 169
0.0188
ASN 170
0.0118
LEU 171
0.0031
VAL 172
0.0021
GLN 173
0.0062
PHE 174
0.0045
MET 175
0.0013
ASN 176
0.0020
ASN 177
0.0063
LYS 178
0.0085
GLY 179
0.0111
GLU 180
0.0122
LEU 181
0.0086
ASN 182
0.0102
VAL 183
0.0108
VAL 184
0.0093
TYR 185
0.0086
THR 186
0.0061
SER 187
0.0052
ARG 188
0.0045
TYR 189
0.0054
PHE 190
0.0039
GLN 191
0.0030
PRO 192
0.0058
GLU 193
0.0035
SER 194
0.0038
ASP 195
0.0062
ARG 196
0.0043
PHE 197
0.0042
GLY 198
0.0048
ASP 199
0.0105
GLU 200
0.0114
CYS 201
0.0093
LEU 202
0.0082
PHE 203
0.0060
ILE 204
0.0067
GLY 205
0.0059
PRO 206
0.0044
SER 207
0.0046
PHE 208
0.0082
PRO 209
0.0037
LYS 210
0.0324
ARG 211
0.0136
ALA 212
0.0196
GLU 213
0.0204
LYS 214
0.0383
THR 215
0.1087
ASP 216
0.0415
PHE 217
0.0197
PRO 218
0.0217
ILE 219
0.0144
GLU 220
0.0215
GLN 221
0.0153
LEU 222
0.0125
LYS 223
0.0247
ASP 224
0.0308
GLU 225
0.0202
SER 226
0.0225
VAL 227
0.0189
ILE 228
0.0186
TYR 229
0.0154
ILE 230
0.0173
SER 231
0.0149
MET 232
0.0142
GLY 233
0.0180
THR 234
0.0164
VAL 235
0.0307
LEU 236
0.0284
ASP 237
0.0211
HIS 238
0.0414
THR 239
0.0122
GLU 240
0.0100
ASP 241
0.0181
PHE 242
0.0166
PHE 243
0.0109
ASN 244
0.0140
LEU 245
0.0166
CYS 246
0.0190
ILE 247
0.0107
ASP 248
0.0142
ALA 249
0.0195
PHE 250
0.0199
SER 251
0.0185
GLY 252
0.0355
PHE 253
0.0189
ASN 254
0.0239
GLY 255
0.0141
LYS 256
0.0162
VAL 257
0.0172
VAL 258
0.0172
ILE 259
0.0182
ALA 260
0.0166
ALA 261
0.0155
GLY 262
0.0122
GLU 263
0.0163
LYS 264
0.0198
ALA 265
0.0212
ASP 266
0.0247
LEU 267
0.0178
THR 268
0.0565
LYS 269
0.0133
LEU 270
0.0180
LYS 271
0.0192
GLN 272
0.0265
ALA 273
0.0270
PRO 274
0.0270
GLU 275
0.0132
ASN 276
0.0098
PHE 277
0.0126
ILE 278
0.0190
ILE 279
0.0179
ALA 280
0.0171
PRO 281
0.0164
TYR 282
0.0124
VAL 283
0.0114
PRO 284
0.0204
GLN 285
0.0158
LEU 286
0.0197
GLU 287
0.0312
VAL 288
0.0181
LEU 289
0.0187
GLU 290
0.0370
GLN 291
0.0188
SER 292
0.0198
ASP 293
0.0209
VAL 294
0.0161
PHE 295
0.0113
ILE 296
0.0145
THR 297
0.0114
HIS 298
0.0106
GLY 299
0.0107
GLY 300
0.0074
MET 301
0.0089
ASN 302
0.0104
SER 303
0.0092
VAL 304
0.0065
ASN 305
0.0024
GLU 306
0.0047
GLY 307
0.0067
ILE 308
0.0080
HIS 309
0.0114
PHE 310
0.0180
SER 311
0.0164
VAL 312
0.0150
PRO 313
0.0082
LEU 314
0.0082
VAL 315
0.0092
VAL 316
0.0106
MET 317
0.0141
PRO 318
0.0102
HIS 319
0.0068
ASP 320
0.0164
LYS 321
0.0218
ASP 322
0.0196
GLN 323
0.0118
PRO 324
0.0215
MET 325
0.0177
VAL 326
0.0119
ALA 327
0.0219
GLN 328
0.0311
ARG 329
0.0126
LEU 330
0.0112
SER 331
0.0195
GLU 332
0.0161
LEU 333
0.0040
HIS 334
0.0081
ALA 335
0.0064
GLY 336
0.0078
TYR 337
0.0053
VAL 338
0.0109
ILE 339
0.0098
SER 340
0.0104
LYS 341
0.0140
ASP 342
0.0102
GLU 343
0.0171
VAL 344
0.0182
ASN 345
0.0180
ALA 346
0.0102
GLN 347
0.0300
ILE 348
0.0075
LEU 349
0.0141
LYS 350
0.0208
GLN 351
0.0079
ALA 352
0.0091
VAL 353
0.0121
ASP 354
0.0140
GLU 355
0.0087
VAL 356
0.0077
LEU 357
0.0096
ARG 358
0.0143
ASN 359
0.0128
ASP 360
0.0161
GLN 361
0.0065
TYR 362
0.0056
MET 363
0.0078
ALA 364
0.0079
GLY 365
0.0043
ILE 366
0.0041
LYS 367
0.0053
LYS 368
0.0074
ILE 369
0.0062
ASN 370
0.0063
GLN 371
0.0093
SER 372
0.0073
PHE 373
0.0064
LYS 374
0.0076
GLU 375
0.0064
CYS 376
0.0021
MET 377
0.0057
ASP 378
0.0085
MET 379
0.0080
GLU 380
0.0157
GLU 381
0.0151
VAL 382
0.0137
MET 383
0.0100
GLU 384
0.0146
ARG 385
0.0087
ILE 386
0.0088
ASP 387
0.0168
GLU 388
0.0161
LEU 389
0.0193
ILE 390
0.0188
ARG 391
0.0272
GLN 392
0.0300
LYS 393
0.0185
ASN 394
0.0188
LYS 395
0.0304
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.