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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 = 0.0692
MET 1
0.0458
SER 2
0.0692
SER 3
0.0242
LYS 4
0.0131
LEU 5
0.0076
VAL 6
0.0057
LEU 7
0.0087
VAL 8
0.0097
LEU 9
0.0111
ASN 10
0.0132
CYS 11
0.0109
GLY 12
0.0067
SER 13
0.0138
SER 14
0.0121
SER 15
0.0076
LEU 16
0.0094
LYS 17
0.0082
PHE 18
0.0099
ALA 19
0.0052
ILE 20
0.0043
ILE 21
0.0030
ASP 22
0.0086
ALA 23
0.0059
VAL 24
0.0107
ASN 25
0.0179
GLY 26
0.0132
GLU 27
0.0129
GLU 28
0.0040
TYR 29
0.0080
LEU 30
0.0096
SER 31
0.0090
GLY 32
0.0094
LEU 33
0.0099
ALA 34
0.0119
GLU 35
0.0118
CYS 36
0.0111
PHE 37
0.0078
HIS 38
0.0155
LEU 39
0.0112
PRO 40
0.0200
GLU 41
0.0223
ALA 42
0.0137
ARG 43
0.0136
ILE 44
0.0125
LYS 45
0.0114
TRP 46
0.0139
LYS 47
0.0141
MET 48
0.0143
ASP 49
0.0410
GLY 50
0.0289
ASN 51
0.0190
LYS 52
0.0169
GLN 53
0.0199
GLU 54
0.0216
ALA 55
0.0106
ALA 56
0.0110
LEU 57
0.0112
GLY 58
0.0173
ALA 59
0.0198
GLY 60
0.0159
ALA 61
0.0082
ALA 62
0.0067
HIS 63
0.0073
SER 64
0.0016
GLU 65
0.0071
ALA 66
0.0071
LEU 67
0.0080
ASN 68
0.0096
PHE 69
0.0056
ILE 70
0.0044
VAL 71
0.0061
ASN 72
0.0120
THR 73
0.0150
ILE 74
0.0117
LEU 75
0.0078
ALA 76
0.0123
GLN 77
0.0177
LYS 78
0.0165
PRO 79
0.0103
GLU 80
0.0168
LEU 81
0.0095
SER 82
0.0048
ALA 83
0.0082
GLN 84
0.0081
LEU 85
0.0160
THR 86
0.0155
ALA 87
0.0094
ILE 88
0.0060
GLY 89
0.0057
HIS 90
0.0092
ARG 91
0.0109
ILE 92
0.0108
VAL 93
0.0112
HIS 94
0.0114
GLY 95
0.0100
GLY 96
0.0078
GLU 97
0.0035
LYS 98
0.0062
TYR 99
0.0043
THR 100
0.0022
SER 101
0.0059
SER 102
0.0143
VAL 103
0.0189
VAL 104
0.0185
ILE 105
0.0188
ASP 106
0.0296
GLU 107
0.0290
SER 108
0.0171
VAL 109
0.0095
ILE 110
0.0103
GLN 111
0.0103
GLY 112
0.0148
ILE 113
0.0143
LYS 114
0.0130
ASP 115
0.0176
ALA 116
0.0194
ALA 117
0.0221
SER 118
0.0222
PHE 119
0.0164
ALA 120
0.0228
PRO 121
0.0328
LEU 122
0.0335
HIS 123
0.0284
ASN 124
0.0202
PRO 125
0.0168
ALA 126
0.0176
HIS 127
0.0133
LEU 128
0.0130
ILE 129
0.0095
GLY 130
0.0136
ILE 131
0.0126
GLU 132
0.0254
GLU 133
0.0205
ALA 134
0.0153
LEU 135
0.0186
LYS 136
0.0282
SER 137
0.0261
PHE 138
0.0173
PRO 139
0.0221
GLN 140
0.0073
LEU 141
0.0069
LYS 142
0.0320
ASP 143
0.0458
LYS 144
0.0260
ASN 145
0.0145
VAL 146
0.0132
ALA 147
0.0140
VAL 148
0.0073
PHE 149
0.0052
ASP 150
0.0046
THR 151
0.0030
ALA 152
0.0036
PHE 153
0.0035
HIS 154
0.0062
GLN 155
0.0067
THR 156
0.0085
MET 157
0.0110
PRO 158
0.0079
GLU 159
0.0044
GLU 160
0.0122
SER 161
0.0059
TYR 162
0.0051
LEU 163
0.0100
TYR 164
0.0079
ALA 165
0.0079
LEU 166
0.0097
PRO 167
0.0034
TYR 168
0.0062
ASN 169
0.0053
LEU 170
0.0047
TYR 171
0.0092
LYS 172
0.0210
GLU 173
0.0153
HIS 174
0.0150
GLY 175
0.0087
ILE 176
0.0073
ARG 177
0.0054
ARG 178
0.0048
TYR 179
0.0042
GLY 180
0.0070
ALA 181
0.0066
HIS 182
0.0086
GLY 183
0.0065
THR 184
0.0075
SER 185
0.0077
HIS 186
0.0082
PHE 187
0.0077
TYR 188
0.0061
VAL 189
0.0088
THR 190
0.0108
GLN 191
0.0124
GLU 192
0.0126
ALA 193
0.0094
ALA 194
0.0179
LYS 195
0.0230
MET 196
0.0087
LEU 197
0.0073
ASN 198
0.0103
LYS 199
0.0122
PRO 200
0.0201
VAL 201
0.0173
GLU 202
0.0234
GLU 203
0.0136
LEU 204
0.0072
ASN 205
0.0116
ILE 206
0.0123
ILE 207
0.0121
THR 208
0.0108
CYS 209
0.0114
HIS 210
0.0119
LEU 211
0.0124
GLY 212
0.0115
ASN 213
0.0117
GLY 214
0.0127
GLY 215
0.0131
SER 216
0.0129
VAL 217
0.0120
SER 218
0.0110
ALA 219
0.0112
ILE 220
0.0098
ARG 221
0.0079
ASN 222
0.0077
GLY 223
0.0108
LYS 224
0.0107
CYS 225
0.0099
VAL 226
0.0114
ASP 227
0.0084
THR 228
0.0084
SER 229
0.0111
MET 230
0.0123
GLY 231
0.0123
LEU 232
0.0095
THR 233
0.0106
PRO 234
0.0142
LEU 235
0.0185
GLU 236
0.0153
GLY 237
0.0126
LEU 238
0.0096
VAL 239
0.0043
MET 240
0.0073
GLY 241
0.0090
THR 242
0.0050
ARG 243
0.0046
SER 244
0.0109
GLY 245
0.0120
ASP 246
0.0113
ILE 247
0.0289
ASP 248
0.0254
PRO 249
0.0152
ALA 250
0.0134
ILE 251
0.0139
ILE 252
0.0099
PHE 253
0.0066
HIS 254
0.0068
LEU 255
0.0072
HIS 256
0.0052
ASP 257
0.0078
THR 258
0.0089
LEU 259
0.0052
GLY 260
0.0078
MET 261
0.0091
SER 262
0.0118
VAL 263
0.0041
ASP 264
0.0091
ALA 265
0.0096
ILE 266
0.0090
ASN 267
0.0101
LYS 268
0.0057
LEU 269
0.0100
LEU 270
0.0105
THR 271
0.0067
LYS 272
0.0039
GLU 273
0.0068
SER 274
0.0090
GLY 275
0.0158
LEU 276
0.0145
LEU 277
0.0131
GLY 278
0.0331
LEU 279
0.0313
THR 280
0.0290
GLU 281
0.0582
VAL 282
0.0466
THR 283
0.0192
SER 284
0.0157
ASP 285
0.0360
CYS 286
0.0357
ARG 287
0.0283
TYR 288
0.0193
VAL 289
0.0125
GLU 290
0.0093
ASP 291
0.0221
ASN 292
0.0251
TYR 293
0.0103
ALA 294
0.0194
THR 295
0.0214
LYS 296
0.0338
GLU 297
0.0542
ASP 298
0.0251
ALA 299
0.0135
LYS 300
0.0084
ARG 301
0.0094
ALA 302
0.0092
MET 303
0.0091
ASP 304
0.0084
VAL 305
0.0090
TYR 306
0.0061
CYS 307
0.0079
HIS 308
0.0101
ARG 309
0.0065
LEU 310
0.0061
ALA 311
0.0093
LYS 312
0.0108
TYR 313
0.0084
ILE 314
0.0099
GLY 315
0.0131
ALA 316
0.0131
TYR 317
0.0132
THR 318
0.0174
ALA 319
0.0171
LEU 320
0.0171
MET 321
0.0178
ASP 322
0.0224
GLY 323
0.0256
ARG 324
0.0251
LEU 325
0.0173
ASP 326
0.0193
ALA 327
0.0188
VAL 328
0.0069
VAL 329
0.0094
PHE 330
0.0104
THR 331
0.0124
GLY 332
0.0104
GLY 333
0.0095
ILE 334
0.0097
GLY 335
0.0135
GLU 336
0.0106
ASN 337
0.0066
ALA 338
0.0056
ALA 339
0.0037
MET 340
0.0052
VAL 341
0.0035
ARG 342
0.0030
GLU 343
0.0043
LEU 344
0.0047
SER 345
0.0037
LEU 346
0.0038
GLY 347
0.0023
LYS 348
0.0027
LEU 349
0.0038
GLY 350
0.0139
VAL 351
0.0219
LEU 352
0.0111
GLY 353
0.0108
PHE 354
0.0107
GLU 355
0.0185
VAL 356
0.0173
ASP 357
0.0160
HIS 358
0.0124
GLU 359
0.0104
ARG 360
0.0109
ASN 361
0.0073
LEU 362
0.0018
ALA 363
0.0022
ALA 364
0.0066
ARG 365
0.0090
PHE 366
0.0161
GLY 367
0.0167
LYS 368
0.0129
SER 369
0.0126
GLY 370
0.0064
PHE 371
0.0070
ILE 372
0.0099
ASN 373
0.0186
LYS 374
0.0171
GLU 375
0.0228
GLY 376
0.0225
THR 377
0.0103
ARG 378
0.0087
PRO 379
0.0089
ALA 380
0.0088
VAL 381
0.0072
VAL 382
0.0102
ILE 383
0.0114
PRO 384
0.0116
THR 385
0.0115
ASN 386
0.0135
GLU 387
0.0115
GLU 388
0.0181
LEU 389
0.0156
VAL 390
0.0162
ILE 391
0.0149
ALA 392
0.0081
GLN 393
0.0112
ASP 394
0.0197
ALA 395
0.0149
SER 396
0.0143
ARG 397
0.0305
LEU 398
0.0372
THR 399
0.0345
ALA 400
0.0473
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.