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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 = 0.1010
MET 1
0.0175
LYS 2
0.0062
THR 3
0.0081
VAL 4
0.0093
LEU 5
0.0092
ILE 6
0.0094
LEU 7
0.0083
ASN 8
0.0082
PHE 9
0.0061
PRO 10
0.0057
ALA 11
0.0079
GLU 12
0.0070
GLY 13
0.0088
HIS 14
0.0078
VAL 15
0.0060
ASN 16
0.0049
PRO 17
0.0049
THR 18
0.0044
LEU 19
0.0053
GLY 20
0.0057
ILE 21
0.0069
THR 22
0.0068
LYS 23
0.0113
ALA 24
0.0109
PHE 25
0.0118
SER 26
0.0133
ASP 27
0.0194
LYS 28
0.0182
GLY 29
0.0128
TYR 30
0.0080
ASP 31
0.0065
VAL 32
0.0085
HIS 33
0.0068
TYR 34
0.0068
ILE 35
0.0066
SER 36
0.0065
THR 37
0.0137
GLU 38
0.0185
LYS 39
0.0079
TYR 40
0.0088
LYS 41
0.0221
LYS 42
0.0271
ARG 43
0.0069
LEU 44
0.0075
GLU 45
0.0161
ALA 46
0.0147
ALA 47
0.0070
GLY 48
0.0078
ALA 49
0.0057
THR 50
0.0074
VAL 51
0.0073
HIS 52
0.0102
LEU 53
0.0095
HIS 54
0.0109
ARG 55
0.0161
ASP 56
0.0153
LEU 57
0.0171
LEU 58
0.0176
ARG 59
0.0213
THR 60
0.0175
THR 61
0.0289
PRO 62
0.0568
ILE 63
0.0489
HIS 64
0.0486
VAL 65
0.0402
GLY 66
0.0420
SER 67
0.0544
PRO 68
0.1010
ASN 69
0.0984
GLY 70
0.0315
ILE 71
0.0212
LEU 72
0.0065
ASP 73
0.0266
PHE 74
0.0156
VAL 75
0.0172
LYS 76
0.0185
ILE 77
0.0141
HIS 78
0.0138
ILE 79
0.0141
LYS 80
0.0167
THR 81
0.0095
SER 82
0.0040
LEU 83
0.0052
ASP 84
0.0071
ILE 85
0.0035
LEU 86
0.0072
GLN 87
0.0080
ILE 88
0.0037
VAL 89
0.0050
LYS 90
0.0040
ASP 91
0.0076
LEU 92
0.0033
SER 93
0.0063
LYS 94
0.0088
SER 95
0.0261
ILE 96
0.0142
GLN 97
0.0090
PHE 98
0.0109
ASP 99
0.0087
PHE 100
0.0092
VAL 101
0.0095
TYR 102
0.0086
TYR 103
0.0095
ASP 104
0.0094
LYS 105
0.0121
PHE 106
0.0118
GLY 107
0.0091
ALA 108
0.0057
GLY 109
0.0081
GLU 110
0.0067
LEU 111
0.0055
VAL 112
0.0075
ARG 113
0.0082
ASP 114
0.0089
TYR 115
0.0053
LEU 116
0.0219
ASP 117
0.0641
ILE 118
0.0299
PRO 119
0.0091
GLY 120
0.0077
VAL 121
0.0073
SER 122
0.0071
SER 123
0.0074
SER 124
0.0070
ALA 125
0.0055
SER 126
0.0031
PHE 127
0.0026
LEU 128
0.0023
PHE 129
0.0062
GLY 130
0.0076
GLU 131
0.0129
GLU 132
0.0091
HIS 133
0.0075
LEU 134
0.0091
LYS 135
0.0059
ILE 136
0.0072
LEU 137
0.0091
PRO 138
0.0074
LEU 139
0.0029
HIS 140
0.0043
PRO 141
0.0063
GLU 142
0.0058
SER 143
0.0062
GLY 144
0.0225
ALA 145
0.0165
PRO 146
0.0091
LEU 147
0.0165
GLU 148
0.0109
LEU 149
0.0581
ASP 150
0.0524
GLN 151
0.0133
GLU 152
0.0208
CYS 153
0.0140
GLU 154
0.0327
ASP 155
0.0431
LEU 156
0.0153
LEU 157
0.0091
ALA 158
0.0115
LYS 159
0.0153
MET 160
0.0140
LYS 161
0.0152
GLU 162
0.0340
THR 163
0.0233
TYR 164
0.0276
GLY 165
0.0343
VAL 166
0.0308
ALA 167
0.0232
PRO 168
0.0084
LYS 169
0.0118
ASN 170
0.0103
LEU 171
0.0120
VAL 172
0.0122
GLN 173
0.0121
PHE 174
0.0120
MET 175
0.0136
ASN 176
0.0142
ASN 177
0.0118
LYS 178
0.0118
GLY 179
0.0075
GLU 180
0.0100
LEU 181
0.0056
ASN 182
0.0038
VAL 183
0.0053
VAL 184
0.0050
TYR 185
0.0031
THR 186
0.0021
SER 187
0.0010
ARG 188
0.0015
TYR 189
0.0011
PHE 190
0.0017
GLN 191
0.0033
PRO 192
0.0029
GLU 193
0.0078
SER 194
0.0027
ASP 195
0.0051
ARG 196
0.0088
PHE 197
0.0050
GLY 198
0.0075
ASP 199
0.0169
GLU 200
0.0105
CYS 201
0.0055
LEU 202
0.0050
PHE 203
0.0057
ILE 204
0.0055
GLY 205
0.0044
PRO 206
0.0012
SER 207
0.0052
PHE 208
0.0070
PRO 209
0.0079
LYS 210
0.0072
ARG 211
0.0118
ALA 212
0.0125
GLU 213
0.0076
LYS 214
0.0079
THR 215
0.0241
ASP 216
0.0089
PHE 217
0.0072
PRO 218
0.0058
ILE 219
0.0035
GLU 220
0.0097
GLN 221
0.0127
LEU 222
0.0103
LYS 223
0.0223
ASP 224
0.0190
GLU 225
0.0160
SER 226
0.0115
VAL 227
0.0053
ILE 228
0.0036
TYR 229
0.0019
ILE 230
0.0019
SER 231
0.0054
MET 232
0.0054
GLY 233
0.0074
THR 234
0.0083
VAL 235
0.0166
LEU 236
0.0097
ASP 237
0.0132
HIS 238
0.0166
THR 239
0.0060
GLU 240
0.0029
ASP 241
0.0079
PHE 242
0.0043
PHE 243
0.0027
ASN 244
0.0069
LEU 245
0.0015
CYS 246
0.0018
ILE 247
0.0047
ASP 248
0.0041
ALA 249
0.0021
PHE 250
0.0041
SER 251
0.0096
GLY 252
0.0129
PHE 253
0.0083
ASN 254
0.0059
GLY 255
0.0063
LYS 256
0.0014
VAL 257
0.0028
VAL 258
0.0020
ILE 259
0.0015
ALA 260
0.0025
ALA 261
0.0043
GLY 262
0.0047
GLU 263
0.0018
LYS 264
0.0108
ALA 265
0.0098
ASP 266
0.0119
LEU 267
0.0046
THR 268
0.0159
LYS 269
0.0185
LEU 270
0.0163
LYS 271
0.0183
GLN 272
0.0200
ALA 273
0.0151
PRO 274
0.0089
GLU 275
0.0178
ASN 276
0.0123
PHE 277
0.0038
ILE 278
0.0042
ILE 279
0.0033
ALA 280
0.0034
PRO 281
0.0049
TYR 282
0.0022
VAL 283
0.0035
PRO 284
0.0047
GLN 285
0.0029
LEU 286
0.0038
GLU 287
0.0069
VAL 288
0.0040
LEU 289
0.0032
GLU 290
0.0061
GLN 291
0.0068
SER 292
0.0052
ASP 293
0.0052
VAL 294
0.0040
PHE 295
0.0028
ILE 296
0.0030
THR 297
0.0045
HIS 298
0.0045
GLY 299
0.0013
GLY 300
0.0030
MET 301
0.0043
ASN 302
0.0057
SER 303
0.0044
VAL 304
0.0044
ASN 305
0.0041
GLU 306
0.0045
GLY 307
0.0048
ILE 308
0.0047
HIS 309
0.0056
PHE 310
0.0053
SER 311
0.0034
VAL 312
0.0029
PRO 313
0.0038
LEU 314
0.0033
VAL 315
0.0037
VAL 316
0.0031
MET 317
0.0060
PRO 318
0.0051
HIS 319
0.0069
ASP 320
0.0067
LYS 321
0.0068
ASP 322
0.0064
GLN 323
0.0051
PRO 324
0.0084
MET 325
0.0079
VAL 326
0.0067
ALA 327
0.0067
GLN 328
0.0113
ARG 329
0.0077
LEU 330
0.0063
SER 331
0.0135
GLU 332
0.0138
LEU 333
0.0105
HIS 334
0.0121
ALA 335
0.0014
GLY 336
0.0024
TYR 337
0.0029
VAL 338
0.0035
ILE 339
0.0088
SER 340
0.0084
LYS 341
0.0141
ASP 342
0.0103
GLU 343
0.0070
VAL 344
0.0091
ASN 345
0.0058
ALA 346
0.0031
GLN 347
0.0039
ILE 348
0.0049
LEU 349
0.0020
LYS 350
0.0006
GLN 351
0.0044
ALA 352
0.0050
VAL 353
0.0050
ASP 354
0.0064
GLU 355
0.0061
VAL 356
0.0062
LEU 357
0.0077
ARG 358
0.0089
ASN 359
0.0061
ASP 360
0.0070
GLN 361
0.0022
TYR 362
0.0028
MET 363
0.0011
ALA 364
0.0015
GLY 365
0.0021
ILE 366
0.0014
LYS 367
0.0039
LYS 368
0.0014
ILE 369
0.0027
ASN 370
0.0031
GLN 371
0.0083
SER 372
0.0032
PHE 373
0.0030
LYS 374
0.0092
GLU 375
0.0060
CYS 376
0.0105
MET 377
0.0072
ASP 378
0.0138
MET 379
0.0069
GLU 380
0.0111
GLU 381
0.0095
VAL 382
0.0052
MET 383
0.0087
GLU 384
0.0138
ARG 385
0.0081
ILE 386
0.0073
ASP 387
0.0073
GLU 388
0.0108
LEU 389
0.0058
ILE 390
0.0057
ARG 391
0.0111
GLN 392
0.0060
LYS 393
0.0069
ASN 394
0.0088
LYS 395
0.0230
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.