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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 = 0.0870
MET 1
0.0261
SER 2
0.0201
SER 3
0.0206
LYS 4
0.0192
LEU 5
0.0194
VAL 6
0.0184
LEU 7
0.0122
VAL 8
0.0092
LEU 9
0.0080
ASN 10
0.0139
CYS 11
0.0156
GLY 12
0.0150
SER 13
0.0193
SER 14
0.0230
SER 15
0.0260
LEU 16
0.0221
LYS 17
0.0199
PHE 18
0.0206
ALA 19
0.0160
ILE 20
0.0205
ILE 21
0.0203
ASP 22
0.0269
ALA 23
0.0189
VAL 24
0.0184
ASN 25
0.0329
GLY 26
0.0228
GLU 27
0.0289
GLU 28
0.0217
TYR 29
0.0245
LEU 30
0.0247
SER 31
0.0212
GLY 32
0.0180
LEU 33
0.0199
ALA 34
0.0253
GLU 35
0.0265
CYS 36
0.0244
PHE 37
0.0217
HIS 38
0.0197
LEU 39
0.0284
PRO 40
0.0289
GLU 41
0.0345
ALA 42
0.0239
ARG 43
0.0129
ILE 44
0.0138
LYS 45
0.0123
TRP 46
0.0118
LYS 47
0.0124
MET 48
0.0250
ASP 49
0.0790
GLY 50
0.0305
ASN 51
0.0823
LYS 52
0.0549
GLN 53
0.0357
GLU 54
0.0255
ALA 55
0.0089
ALA 56
0.0138
LEU 57
0.0174
GLY 58
0.0166
ALA 59
0.0181
GLY 60
0.0152
ALA 61
0.0103
ALA 62
0.0109
HIS 63
0.0119
SER 64
0.0095
GLU 65
0.0098
ALA 66
0.0117
LEU 67
0.0072
ASN 68
0.0071
PHE 69
0.0090
ILE 70
0.0066
VAL 71
0.0080
ASN 72
0.0092
THR 73
0.0054
ILE 74
0.0061
LEU 75
0.0097
ALA 76
0.0221
GLN 77
0.0229
LYS 78
0.0296
PRO 79
0.0870
GLU 80
0.0775
LEU 81
0.0225
SER 82
0.0390
ALA 83
0.0518
GLN 84
0.0307
LEU 85
0.0212
THR 86
0.0190
ALA 87
0.0177
ILE 88
0.0034
GLY 89
0.0019
HIS 90
0.0036
ARG 91
0.0065
ILE 92
0.0051
VAL 93
0.0040
HIS 94
0.0045
GLY 95
0.0026
GLY 96
0.0022
GLU 97
0.0081
LYS 98
0.0034
TYR 99
0.0032
THR 100
0.0018
SER 101
0.0037
SER 102
0.0070
VAL 103
0.0102
VAL 104
0.0105
ILE 105
0.0092
ASP 106
0.0219
GLU 107
0.0137
SER 108
0.0174
VAL 109
0.0135
ILE 110
0.0119
GLN 111
0.0161
GLY 112
0.0134
ILE 113
0.0122
LYS 114
0.0142
ASP 115
0.0132
ALA 116
0.0085
ALA 117
0.0137
SER 118
0.0128
PHE 119
0.0085
ALA 120
0.0097
PRO 121
0.0143
LEU 122
0.0150
HIS 123
0.0134
ASN 124
0.0114
PRO 125
0.0119
ALA 126
0.0117
HIS 127
0.0081
LEU 128
0.0061
ILE 129
0.0041
GLY 130
0.0023
ILE 131
0.0066
GLU 132
0.0094
GLU 133
0.0136
ALA 134
0.0133
LEU 135
0.0139
LYS 136
0.0183
SER 137
0.0179
PHE 138
0.0176
PRO 139
0.0215
GLN 140
0.0215
LEU 141
0.0177
LYS 142
0.0213
ASP 143
0.0206
LYS 144
0.0150
ASN 145
0.0086
VAL 146
0.0053
ALA 147
0.0040
VAL 148
0.0037
PHE 149
0.0024
ASP 150
0.0021
THR 151
0.0024
ALA 152
0.0030
PHE 153
0.0050
HIS 154
0.0047
GLN 155
0.0047
THR 156
0.0039
MET 157
0.0062
PRO 158
0.0083
GLU 159
0.0111
GLU 160
0.0105
SER 161
0.0023
TYR 162
0.0070
LEU 163
0.0119
TYR 164
0.0103
ALA 165
0.0103
LEU 166
0.0116
PRO 167
0.0116
TYR 168
0.0151
ASN 169
0.0116
LEU 170
0.0031
TYR 171
0.0106
LYS 172
0.0193
GLU 173
0.0092
HIS 174
0.0068
GLY 175
0.0127
ILE 176
0.0116
ARG 177
0.0127
ARG 178
0.0066
TYR 179
0.0083
GLY 180
0.0074
ALA 181
0.0066
HIS 182
0.0073
GLY 183
0.0072
THR 184
0.0075
SER 185
0.0073
HIS 186
0.0079
PHE 187
0.0096
TYR 188
0.0080
VAL 189
0.0063
THR 190
0.0081
GLN 191
0.0101
GLU 192
0.0079
ALA 193
0.0038
ALA 194
0.0057
LYS 195
0.0084
MET 196
0.0073
LEU 197
0.0065
ASN 198
0.0058
LYS 199
0.0048
PRO 200
0.0076
VAL 201
0.0082
GLU 202
0.0126
GLU 203
0.0096
LEU 204
0.0051
ASN 205
0.0037
ILE 206
0.0045
ILE 207
0.0061
THR 208
0.0047
CYS 209
0.0045
HIS 210
0.0050
LEU 211
0.0034
GLY 212
0.0056
ASN 213
0.0108
GLY 214
0.0140
GLY 215
0.0120
SER 216
0.0107
VAL 217
0.0090
SER 218
0.0078
ALA 219
0.0070
ILE 220
0.0080
ARG 221
0.0070
ASN 222
0.0047
GLY 223
0.0080
LYS 224
0.0067
CYS 225
0.0045
VAL 226
0.0044
ASP 227
0.0058
THR 228
0.0075
SER 229
0.0090
MET 230
0.0088
GLY 231
0.0068
LEU 232
0.0082
THR 233
0.0081
PRO 234
0.0106
LEU 235
0.0177
GLU 236
0.0142
GLY 237
0.0129
LEU 238
0.0126
VAL 239
0.0133
MET 240
0.0136
GLY 241
0.0136
THR 242
0.0147
ARG 243
0.0173
SER 244
0.0210
GLY 245
0.0170
ASP 246
0.0171
ILE 247
0.0193
ASP 248
0.0290
PRO 249
0.0178
ALA 250
0.0073
ILE 251
0.0128
ILE 252
0.0121
PHE 253
0.0185
HIS 254
0.0199
LEU 255
0.0093
HIS 256
0.0099
ASP 257
0.0147
THR 258
0.0062
LEU 259
0.0175
GLY 260
0.0247
MET 261
0.0214
SER 262
0.0119
VAL 263
0.0279
ASP 264
0.0317
ALA 265
0.0071
ILE 266
0.0075
ASN 267
0.0093
LYS 268
0.0077
LEU 269
0.0028
LEU 270
0.0100
THR 271
0.0175
LYS 272
0.0138
GLU 273
0.0036
SER 274
0.0115
GLY 275
0.0113
LEU 276
0.0055
LEU 277
0.0053
GLY 278
0.0111
LEU 279
0.0111
THR 280
0.0112
GLU 281
0.0192
VAL 282
0.0159
THR 283
0.0051
SER 284
0.0038
ASP 285
0.0059
CYS 286
0.0048
ARG 287
0.0074
TYR 288
0.0048
VAL 289
0.0042
GLU 290
0.0069
ASP 291
0.0036
ASN 292
0.0045
TYR 293
0.0083
ALA 294
0.0139
THR 295
0.0220
LYS 296
0.0132
GLU 297
0.0110
ASP 298
0.0035
ALA 299
0.0033
LYS 300
0.0086
ARG 301
0.0075
ALA 302
0.0077
MET 303
0.0082
ASP 304
0.0037
VAL 305
0.0040
TYR 306
0.0032
CYS 307
0.0038
HIS 308
0.0070
ARG 309
0.0097
LEU 310
0.0062
ALA 311
0.0062
LYS 312
0.0101
TYR 313
0.0113
ILE 314
0.0086
GLY 315
0.0106
ALA 316
0.0151
TYR 317
0.0123
THR 318
0.0136
ALA 319
0.0182
LEU 320
0.0139
MET 321
0.0124
ASP 322
0.0207
GLY 323
0.0170
ARG 324
0.0094
LEU 325
0.0045
ASP 326
0.0028
ALA 327
0.0062
VAL 328
0.0066
VAL 329
0.0059
PHE 330
0.0065
THR 331
0.0058
GLY 332
0.0048
GLY 333
0.0072
ILE 334
0.0109
GLY 335
0.0133
GLU 336
0.0142
ASN 337
0.0183
ALA 338
0.0171
ALA 339
0.0125
MET 340
0.0107
VAL 341
0.0128
ARG 342
0.0123
GLU 343
0.0108
LEU 344
0.0114
SER 345
0.0116
LEU 346
0.0104
GLY 347
0.0125
LYS 348
0.0101
LEU 349
0.0087
GLY 350
0.0079
VAL 351
0.0087
LEU 352
0.0071
GLY 353
0.0089
PHE 354
0.0106
GLU 355
0.0135
VAL 356
0.0081
ASP 357
0.0047
HIS 358
0.0098
GLU 359
0.0164
ARG 360
0.0126
ASN 361
0.0085
LEU 362
0.0123
ALA 363
0.0179
ALA 364
0.0135
ARG 365
0.0197
PHE 366
0.0292
GLY 367
0.0266
LYS 368
0.0179
SER 369
0.0099
GLY 370
0.0101
PHE 371
0.0078
ILE 372
0.0073
ASN 373
0.0109
LYS 374
0.0111
GLU 375
0.0147
GLY 376
0.0151
THR 377
0.0136
ARG 378
0.0139
PRO 379
0.0101
ALA 380
0.0092
VAL 381
0.0086
VAL 382
0.0098
ILE 383
0.0090
PRO 384
0.0108
THR 385
0.0041
ASN 386
0.0055
GLU 387
0.0060
GLU 388
0.0074
LEU 389
0.0123
VAL 390
0.0101
ILE 391
0.0071
ALA 392
0.0105
GLN 393
0.0109
ASP 394
0.0085
ALA 395
0.0062
SER 396
0.0066
ARG 397
0.0106
LEU 398
0.0109
THR 399
0.0099
ALA 400
0.0117
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.