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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 = 0.0496
MET 1
0.0070
ASN 2
0.0060
VAL 3
0.0063
GLY 4
0.0073
ALA 5
0.0049
ARG 6
0.0061
GLY 7
0.0065
ASN 8
0.0046
ALA 9
0.0041
GLY 10
0.0050
LEU 11
0.0047
PHE 12
0.0034
TRP 13
0.0041
ARG 14
0.0049
PHE 15
0.0040
GLY 16
0.0043
PHE 17
0.0051
THR 18
0.0052
LEU 19
0.0056
LEU 20
0.0056
ALA 21
0.0058
LEU 22
0.0055
ILE 23
0.0055
VAL 24
0.0052
TYR 25
0.0047
ARG 26
0.0051
LEU 27
0.0046
GLY 28
0.0053
THR 29
0.0048
TYR 30
0.0046
ILE 31
0.0071
PRO 32
0.0064
ILE 33
0.0063
PRO 34
0.0081
GLY 35
0.0070
VAL 36
0.0059
ASN 37
0.0048
PRO 38
0.0050
SER 39
0.0043
VAL 40
0.0020
VAL 41
0.0028
GLU 42
0.0045
ASP 43
0.0029
ILE 44
0.0033
ILE 45
0.0058
SER 46
0.0057
SER 47
0.0049
HIS 48
0.0064
ALA 49
0.0079
THR 50
0.0070
GLY 51
0.0082
VAL 52
0.0087
LEU 53
0.0094
GLY 54
0.0074
ILE 55
0.0078
PHE 56
0.0076
ASN 57
0.0074
VAL 58
0.0072
PHE 59
0.0071
SER 60
0.0063
GLY 61
0.0067
GLY 62
0.0063
ALA 63
0.0060
LEU 64
0.0059
GLY 65
0.0054
ARG 66
0.0052
MET 67
0.0051
THR 68
0.0058
ILE 69
0.0061
PHE 70
0.0059
ALA 71
0.0056
LEU 72
0.0058
ASN 73
0.0055
VAL 74
0.0060
MET 75
0.0066
PRO 76
0.0066
TYR 77
0.0062
ILE 78
0.0076
VAL 79
0.0091
SER 80
0.0085
SER 81
0.0089
ILE 82
0.0110
ILE 83
0.0116
VAL 84
0.0105
GLN 85
0.0125
LEU 86
0.0136
LEU 87
0.0139
SER 88
0.0153
VAL 89
0.0166
ALA 90
0.0169
ILE 91
0.0187
PRO 92
0.0211
THR 93
0.0199
LEU 94
0.0165
ASN 95
0.0181
GLU 96
0.0193
MET 97
0.0158
ARG 98
0.0152
GLN 99
0.0166
ASP 100
0.0155
GLY 101
0.0128
GLU 102
0.0091
LEU 103
0.0099
GLY 104
0.0118
ARG 105
0.0098
MET 106
0.0073
LYS 107
0.0096
MET 108
0.0101
SER 109
0.0065
THR 110
0.0065
TYR 111
0.0087
THR 112
0.0071
ARG 113
0.0049
TYR 114
0.0067
LEU 115
0.0076
SER 116
0.0060
VAL 117
0.0044
ALA 118
0.0050
PHE 119
0.0062
CYS 120
0.0048
ILE 121
0.0056
ALA 122
0.0063
GLN 123
0.0077
GLY 124
0.0109
LEU 125
0.0102
VAL 126
0.0101
ILE 127
0.0067
LEU 128
0.0059
LEU 129
0.0057
GLY 130
0.0053
LEU 131
0.0022
GLU 132
0.0006
ARG 133
0.0058
MET 134
0.0067
ASN 135
0.0068
SER 136
0.0192
ASP 137
0.0303
GLU 138
0.0285
VAL 139
0.0118
MET 140
0.0098
VAL 141
0.0034
VAL 142
0.0055
ILE 143
0.0094
ASN 144
0.0098
PRO 145
0.0058
GLY 146
0.0050
ILE 147
0.0053
MET 148
0.0070
PHE 149
0.0064
ARG 150
0.0055
VAL 151
0.0058
VAL 152
0.0070
GLY 153
0.0061
ILE 154
0.0051
SER 155
0.0064
SER 156
0.0065
LEU 157
0.0060
LEU 158
0.0051
ALA 159
0.0052
GLY 160
0.0052
THR 161
0.0053
MET 162
0.0046
PHE 163
0.0053
LEU 164
0.0057
LEU 165
0.0054
TRP 166
0.0055
LEU 167
0.0059
GLY 168
0.0060
GLU 169
0.0050
ARG 170
0.0059
ILE 171
0.0061
ASN 172
0.0060
ALA 173
0.0067
LYS 174
0.0075
GLY 175
0.0049
ILE 176
0.0043
GLY 177
0.0042
ASN 178
0.0043
GLY 179
0.0047
ILE 180
0.0056
SER 181
0.0039
LEU 182
0.0038
ILE 183
0.0049
ILE 184
0.0047
PHE 185
0.0046
VAL 186
0.0053
GLY 187
0.0061
ILE 188
0.0066
ILE 189
0.0067
SER 190
0.0069
GLU 191
0.0066
LEU 192
0.0065
PRO 193
0.0054
SER 194
0.0036
SER 195
0.0040
ILE 196
0.0055
SER 197
0.0069
SER 198
0.0052
VAL 199
0.0044
PHE 200
0.0129
LEU 201
0.0180
LEU 202
0.0169
GLY 203
0.0147
LYS 204
0.0282
ASN 205
0.0345
GLY 206
0.0298
GLU 207
0.0290
VAL 208
0.0139
SER 209
0.0088
GLY 210
0.0062
LEU 211
0.0046
VAL 212
0.0065
VAL 213
0.0028
LEU 214
0.0075
SER 215
0.0102
MET 216
0.0082
LEU 217
0.0079
LEU 218
0.0119
ALA 219
0.0120
PHE 220
0.0089
PHE 221
0.0094
ALA 222
0.0096
LEU 223
0.0095
PHE 224
0.0101
LEU 225
0.0100
LEU 226
0.0094
ILE 227
0.0089
ILE 228
0.0107
PHE 229
0.0118
PHE 230
0.0100
GLU 231
0.0108
ARG 232
0.0156
SER 233
0.0145
TYR 234
0.0184
ARG 235
0.0220
LYS 236
0.0229
VAL 237
0.0222
PHE 238
0.0227
VAL 239
0.0155
GLN 240
0.0135
TYR 241
0.0117
PRO 242
0.0209
LYS 243
0.0214
ARG 244
0.0276
GLN 245
0.0215
THR 246
0.0276
GLY 247
0.0265
GLY 248
0.0234
ARG 249
0.0173
PHE 250
0.0144
TYR 251
0.0142
ASN 252
0.0143
SER 253
0.0111
ASP 254
0.0099
SER 255
0.0193
SER 256
0.0171
TYR 257
0.0205
ILE 258
0.0202
PRO 259
0.0204
LEU 260
0.0198
LYS 261
0.0183
ILE 262
0.0165
ASN 263
0.0156
THR 264
0.0157
ALA 265
0.0142
GLY 266
0.0127
VAL 267
0.0112
ILE 268
0.0116
PRO 269
0.0104
PRO 270
0.0099
ILE 271
0.0099
PHE 272
0.0099
ALA 273
0.0098
ASN 274
0.0097
ALA 275
0.0108
LEU 276
0.0104
LEU 277
0.0092
LEU 278
0.0107
SER 279
0.0142
SER 280
0.0150
ILE 281
0.0165
SER 282
0.0207
LEU 283
0.0258
VAL 284
0.0260
ARG 285
0.0303
PHE 286
0.0350
HIS 287
0.0345
SER 288
0.0374
GLY 289
0.0496
SER 290
0.0467
GLU 291
0.0466
TRP 292
0.0401
ALA 293
0.0356
ASP 294
0.0378
VAL 295
0.0372
LEU 296
0.0290
LEU 297
0.0285
ARG 298
0.0330
TYR 299
0.0271
LEU 300
0.0190
SER 301
0.0173
SER 302
0.0106
GLU 303
0.0103
GLY 304
0.0171
ILE 305
0.0180
LEU 306
0.0176
TYR 307
0.0091
VAL 308
0.0082
SER 309
0.0094
VAL 310
0.0065
TYR 311
0.0064
ILE 312
0.0083
ALA 313
0.0092
LEU 314
0.0088
ILE 315
0.0100
MET 316
0.0115
PHE 317
0.0114
PHE 318
0.0119
THR 319
0.0139
PHE 320
0.0134
PHE 321
0.0130
TYR 322
0.0137
THR 323
0.0144
SER 324
0.0146
LEU 325
0.0146
VAL 326
0.0152
PHE 327
0.0158
ASP 328
0.0145
THR 329
0.0114
LYS 330
0.0056
GLU 331
0.0106
THR 332
0.0104
SER 333
0.0028
GLU 334
0.0092
MET 335
0.0122
LEU 336
0.0037
LYS 337
0.0122
LYS 338
0.0190
ASN 339
0.0140
GLY 340
0.0143
GLY 341
0.0082
PHE 342
0.0155
VAL 343
0.0184
PRO 344
0.0279
GLY 345
0.0353
LYS 346
0.0273
ARG 347
0.0261
PRO 348
0.0180
GLY 349
0.0121
LYS 350
0.0126
ALA 351
0.0183
THR 352
0.0120
LYS 353
0.0088
GLU 354
0.0156
TYR 355
0.0184
PHE 356
0.0172
ASP 357
0.0181
GLN 358
0.0193
VAL 359
0.0196
ILE 360
0.0201
GLY 361
0.0166
ARG 362
0.0176
ILE 363
0.0185
THR 364
0.0162
VAL 365
0.0153
LEU 366
0.0158
GLY 367
0.0143
ALA 368
0.0131
ILE 369
0.0123
TYR 370
0.0099
LEU 371
0.0098
SER 372
0.0095
VAL 373
0.0077
VAL 374
0.0078
CYS 375
0.0078
VAL 376
0.0054
VAL 377
0.0055
PRO 378
0.0063
GLU 379
0.0046
ILE 380
0.0042
VAL 381
0.0045
ARG 382
0.0051
HIS 383
0.0051
TYR 384
0.0053
CYS 385
0.0056
ALA 386
0.0067
VAL 387
0.0064
SER 388
0.0057
PHE 389
0.0056
THR 390
0.0072
LEU 391
0.0076
GLY 392
0.0077
GLY 393
0.0079
THR 394
0.0071
SER 395
0.0075
PHE 396
0.0077
LEU 397
0.0068
ILE 398
0.0055
ILE 399
0.0059
VAL 400
0.0069
ASN 401
0.0050
VAL 402
0.0039
ILE 403
0.0061
ASN 404
0.0071
ASP 405
0.0063
THR 406
0.0052
PHE 407
0.0081
SER 408
0.0100
GLN 409
0.0077
VAL 410
0.0063
GLN 411
0.0080
THR 412
0.0087
GLN 413
0.0061
VAL 414
0.0061
TYR 415
0.0066
SER 416
0.0040
GLY 417
0.0039
ARG 418
0.0110
TYR 419
0.0116
SER 420
0.0104
ALA 421
0.0141
LEU 422
0.0166
MET 423
0.0173
LYS 424
0.0165
LYS 425
0.0153
SER 426
0.0140
GLU 427
0.0156
LEU 428
0.0153
TRP 429
0.0087
LYS 430
0.0117
LYS 431
0.0186
VAL 432
0.0161
LYS 433
0.0160
MET 1
0.0136
PHE 2
0.0199
LEU 3
0.0200
ALA 4
0.0118
MET 5
0.0139
ILE 6
0.0210
GLY 7
0.0208
SER 8
0.0194
PHE 9
0.0200
ALA 10
0.0196
ARG 11
0.0213
PHE 12
0.0194
LEU 13
0.0174
CYS 14
0.0182
ASP 15
0.0185
VAL 16
0.0176
LYS 17
0.0186
GLN 18
0.0191
GLU 19
0.0192
ALA 20
0.0191
LEU 21
0.0194
GLN 22
0.0198
VAL 23
0.0195
SER 24
0.0196
TRP 25
0.0163
ALA 26
0.0166
SER 27
0.0185
ARG 28
0.0238
LYS 29
0.0290
GLU 30
0.0225
VAL 31
0.0175
SER 32
0.0218
VAL 33
0.0224
PHE 34
0.0153
LEU 35
0.0151
LEU 36
0.0188
ILE 37
0.0137
VAL 38
0.0108
LEU 39
0.0134
LEU 40
0.0118
THR 41
0.0083
VAL 42
0.0084
VAL 43
0.0091
VAL 44
0.0068
SER 45
0.0051
SER 46
0.0065
ILE 47
0.0062
LEU 48
0.0055
PHE 49
0.0072
SER 50
0.0075
CYS 51
0.0084
VAL 52
0.0084
ASP 53
0.0084
PHE 54
0.0127
VAL 55
0.0136
PHE 56
0.0104
LEU 57
0.0137
ARG 58
0.0213
LEU 59
0.0196
VAL 60
0.0188
LYS 61
0.0253
ILE 62
0.0262
ALA 63
0.0266
LEU 64
0.0256
GLY 65
0.0176
VAL 66
0.0222
VAL 67
0.0300
TYR 68
0.0226
ALA 69
0.0203
ALA 70
0.0441
MET 1
0.0320
SER 2
0.0190
PHE 3
0.0121
VAL 4
0.0197
SER 5
0.0141
CYS 6
0.0070
LEU 7
0.0122
MET 8
0.0125
PHE 9
0.0092
LEU 10
0.0105
THR 11
0.0115
ALA 12
0.0099
ALA 13
0.0097
GLN 14
0.0097
VAL 15
0.0094
PHE 16
0.0093
LEU 17
0.0092
ALA 18
0.0083
PHE 19
0.0091
LEU 20
0.0092
LEU 21
0.0080
VAL 22
0.0079
LEU 23
0.0089
LEU 24
0.0085
VAL 25
0.0066
LEU 26
0.0070
LEU 27
0.0080
GLN 28
0.0065
SER 29
0.0057
PRO 30
0.0045
GLU 31
0.0045
SER 32
0.0053
ASP 33
0.0066
THR 34
0.0068
LEU 35
0.0093
GLY 36
0.0110
GLY 37
0.0109
PHE 38
0.0105
GLY 39
0.0075
GLY 40
0.0076
PRO 41
0.0119
GLN 42
0.0112
CYS 43
0.0087
ASN 44
0.0086
LEU 45
0.0062
GLY 46
0.0091
SER 47
0.0076
MET 48
0.0076
PHE 49
0.0122
GLY 50
0.0111
LYS 51
0.0100
SER 52
0.0145
SER 53
0.0169
SER 54
0.0152
SER 55
0.0105
SER 56
0.0124
PHE 57
0.0143
ILE 58
0.0115
ALA 59
0.0097
LYS 60
0.0124
LEU 61
0.0120
THR 62
0.0096
ALA 63
0.0101
VAL 64
0.0112
VAL 65
0.0103
ALA 66
0.0096
ALA 67
0.0114
ALA 68
0.0115
PHE 69
0.0102
ILE 70
0.0110
VAL 71
0.0122
ASN 72
0.0115
THR 73
0.0110
ILE 74
0.0127
LEU 75
0.0137
LEU 76
0.0132
VAL 77
0.0131
GLY 78
0.0166
THR 79
0.0167
ASN 80
0.0149
ALA 81
0.0176
ARG 82
0.0224
ARG 83
0.0202
VAL 84
0.0191
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.