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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 = 0.0593
MET 1
0.0107
ASN 2
0.0074
VAL 3
0.0121
GLY 4
0.0090
ALA 5
0.0118
ARG 6
0.0122
GLY 7
0.0081
ASN 8
0.0093
ALA 9
0.0085
GLY 10
0.0053
LEU 11
0.0066
PHE 12
0.0081
TRP 13
0.0055
ARG 14
0.0059
PHE 15
0.0071
GLY 16
0.0060
PHE 17
0.0060
THR 18
0.0070
LEU 19
0.0074
LEU 20
0.0080
ALA 21
0.0072
LEU 22
0.0061
ILE 23
0.0073
VAL 24
0.0067
TYR 25
0.0037
ARG 26
0.0039
LEU 27
0.0041
GLY 28
0.0025
THR 29
0.0028
TYR 30
0.0032
ILE 31
0.0046
PRO 32
0.0048
ILE 33
0.0054
PRO 34
0.0062
GLY 35
0.0077
VAL 36
0.0078
ASN 37
0.0075
PRO 38
0.0056
SER 39
0.0054
VAL 40
0.0057
VAL 41
0.0072
GLU 42
0.0079
ASP 43
0.0107
ILE 44
0.0128
ILE 45
0.0142
SER 46
0.0204
SER 47
0.0272
HIS 48
0.0244
ALA 49
0.0197
THR 50
0.0186
GLY 51
0.0175
VAL 52
0.0171
LEU 53
0.0156
GLY 54
0.0144
ILE 55
0.0086
PHE 56
0.0085
ASN 57
0.0087
VAL 58
0.0065
PHE 59
0.0053
SER 60
0.0054
GLY 61
0.0052
GLY 62
0.0055
ALA 63
0.0053
LEU 64
0.0065
GLY 65
0.0060
ARG 66
0.0060
MET 67
0.0053
THR 68
0.0044
ILE 69
0.0037
PHE 70
0.0024
ALA 71
0.0033
LEU 72
0.0027
ASN 73
0.0014
VAL 74
0.0008
MET 75
0.0015
PRO 76
0.0028
TYR 77
0.0025
ILE 78
0.0023
VAL 79
0.0034
SER 80
0.0042
SER 81
0.0041
ILE 82
0.0055
ILE 83
0.0054
VAL 84
0.0062
GLN 85
0.0064
LEU 86
0.0070
LEU 87
0.0086
SER 88
0.0098
VAL 89
0.0097
ALA 90
0.0122
ILE 91
0.0144
PRO 92
0.0144
THR 93
0.0153
LEU 94
0.0115
ASN 95
0.0110
GLU 96
0.0125
MET 97
0.0108
ARG 98
0.0107
GLN 99
0.0119
ASP 100
0.0106
GLY 101
0.0112
GLU 102
0.0110
LEU 103
0.0103
GLY 104
0.0099
ARG 105
0.0095
MET 106
0.0088
LYS 107
0.0081
MET 108
0.0085
SER 109
0.0075
THR 110
0.0072
TYR 111
0.0061
THR 112
0.0052
ARG 113
0.0054
TYR 114
0.0048
LEU 115
0.0031
SER 116
0.0030
VAL 117
0.0031
ALA 118
0.0018
PHE 119
0.0021
CYS 120
0.0029
ILE 121
0.0029
ALA 122
0.0027
GLN 123
0.0027
GLY 124
0.0063
LEU 125
0.0059
VAL 126
0.0067
ILE 127
0.0066
LEU 128
0.0074
LEU 129
0.0082
GLY 130
0.0096
LEU 131
0.0084
GLU 132
0.0098
ARG 133
0.0109
MET 134
0.0117
ASN 135
0.0120
SER 136
0.0208
ASP 137
0.0257
GLU 138
0.0223
VAL 139
0.0113
MET 140
0.0105
VAL 141
0.0089
VAL 142
0.0105
ILE 143
0.0102
ASN 144
0.0112
PRO 145
0.0118
GLY 146
0.0119
ILE 147
0.0115
MET 148
0.0090
PHE 149
0.0090
ARG 150
0.0100
VAL 151
0.0094
VAL 152
0.0079
GLY 153
0.0076
ILE 154
0.0069
SER 155
0.0065
SER 156
0.0062
LEU 157
0.0050
LEU 158
0.0051
ALA 159
0.0053
GLY 160
0.0032
THR 161
0.0038
MET 162
0.0043
PHE 163
0.0045
LEU 164
0.0045
LEU 165
0.0041
TRP 166
0.0064
LEU 167
0.0058
GLY 168
0.0063
GLU 169
0.0064
ARG 170
0.0049
ILE 171
0.0051
ASN 172
0.0049
ALA 173
0.0046
LYS 174
0.0042
GLY 175
0.0052
ILE 176
0.0052
GLY 177
0.0053
ASN 178
0.0032
GLY 179
0.0027
ILE 180
0.0034
SER 181
0.0030
LEU 182
0.0030
ILE 183
0.0024
ILE 184
0.0030
PHE 185
0.0033
VAL 186
0.0040
GLY 187
0.0044
ILE 188
0.0045
ILE 189
0.0061
SER 190
0.0083
GLU 191
0.0101
LEU 192
0.0150
PRO 193
0.0235
SER 194
0.0245
SER 195
0.0270
ILE 196
0.0331
SER 197
0.0331
SER 198
0.0320
VAL 199
0.0267
PHE 200
0.0201
LEU 201
0.0311
LEU 202
0.0281
GLY 203
0.0168
LYS 204
0.0380
ASN 205
0.0593
GLY 206
0.0490
GLU 207
0.0369
VAL 208
0.0121
SER 209
0.0289
GLY 210
0.0249
LEU 211
0.0254
VAL 212
0.0216
VAL 213
0.0107
LEU 214
0.0157
SER 215
0.0248
MET 216
0.0279
LEU 217
0.0275
LEU 218
0.0308
ALA 219
0.0297
PHE 220
0.0262
PHE 221
0.0276
ALA 222
0.0265
LEU 223
0.0172
PHE 224
0.0155
LEU 225
0.0140
LEU 226
0.0117
ILE 227
0.0095
ILE 228
0.0084
PHE 229
0.0058
PHE 230
0.0056
GLU 231
0.0062
ARG 232
0.0045
SER 233
0.0031
TYR 234
0.0024
ARG 235
0.0069
LYS 236
0.0070
VAL 237
0.0072
PHE 238
0.0111
VAL 239
0.0067
GLN 240
0.0035
TYR 241
0.0097
PRO 242
0.0099
LYS 243
0.0176
ARG 244
0.0384
GLN 245
0.0279
THR 246
0.0185
GLY 247
0.0428
GLY 248
0.0320
ARG 249
0.0251
PHE 250
0.0225
TYR 251
0.0209
ASN 252
0.0205
SER 253
0.0210
ASP 254
0.0284
SER 255
0.0179
SER 256
0.0071
TYR 257
0.0062
ILE 258
0.0060
PRO 259
0.0064
LEU 260
0.0051
LYS 261
0.0049
ILE 262
0.0048
ASN 263
0.0066
THR 264
0.0076
ALA 265
0.0082
GLY 266
0.0086
VAL 267
0.0092
ILE 268
0.0101
PRO 269
0.0091
PRO 270
0.0097
ILE 271
0.0082
PHE 272
0.0091
ALA 273
0.0088
ASN 274
0.0083
ALA 275
0.0095
LEU 276
0.0111
LEU 277
0.0121
LEU 278
0.0146
SER 279
0.0174
SER 280
0.0208
ILE 281
0.0212
SER 282
0.0256
LEU 283
0.0260
VAL 284
0.0228
ARG 285
0.0252
PHE 286
0.0202
HIS 287
0.0195
SER 288
0.0197
GLY 289
0.0202
SER 290
0.0148
GLU 291
0.0166
TRP 292
0.0226
ALA 293
0.0155
ASP 294
0.0137
VAL 295
0.0112
LEU 296
0.0062
LEU 297
0.0169
ARG 298
0.0194
TYR 299
0.0136
LEU 300
0.0160
SER 301
0.0199
SER 302
0.0170
GLU 303
0.0172
GLY 304
0.0163
ILE 305
0.0167
LEU 306
0.0118
TYR 307
0.0116
VAL 308
0.0131
SER 309
0.0132
VAL 310
0.0104
TYR 311
0.0100
ILE 312
0.0113
ALA 313
0.0111
LEU 314
0.0100
ILE 315
0.0099
MET 316
0.0100
PHE 317
0.0097
PHE 318
0.0095
THR 319
0.0092
PHE 320
0.0075
PHE 321
0.0076
TYR 322
0.0089
THR 323
0.0090
SER 324
0.0078
LEU 325
0.0082
VAL 326
0.0112
PHE 327
0.0120
ASP 328
0.0153
THR 329
0.0157
LYS 330
0.0152
GLU 331
0.0154
THR 332
0.0147
SER 333
0.0153
GLU 334
0.0141
MET 335
0.0114
LEU 336
0.0095
LYS 337
0.0120
LYS 338
0.0099
ASN 339
0.0060
GLY 340
0.0081
GLY 341
0.0045
PHE 342
0.0085
VAL 343
0.0113
PRO 344
0.0130
GLY 345
0.0190
LYS 346
0.0202
ARG 347
0.0212
PRO 348
0.0173
GLY 349
0.0176
LYS 350
0.0213
ALA 351
0.0203
THR 352
0.0166
LYS 353
0.0173
GLU 354
0.0192
TYR 355
0.0155
PHE 356
0.0148
ASP 357
0.0160
GLN 358
0.0127
VAL 359
0.0124
ILE 360
0.0121
GLY 361
0.0070
ARG 362
0.0082
ILE 363
0.0088
THR 364
0.0068
VAL 365
0.0058
LEU 366
0.0078
GLY 367
0.0084
ALA 368
0.0084
ILE 369
0.0106
TYR 370
0.0093
LEU 371
0.0084
SER 372
0.0092
VAL 373
0.0127
VAL 374
0.0126
CYS 375
0.0116
VAL 376
0.0153
VAL 377
0.0194
PRO 378
0.0199
GLU 379
0.0199
ILE 380
0.0234
VAL 381
0.0283
ARG 382
0.0267
HIS 383
0.0261
TYR 384
0.0309
CYS 385
0.0306
ALA 386
0.0310
VAL 387
0.0311
SER 388
0.0265
PHE 389
0.0240
THR 390
0.0191
LEU 391
0.0140
GLY 392
0.0148
GLY 393
0.0146
THR 394
0.0089
SER 395
0.0110
PHE 396
0.0123
LEU 397
0.0078
ILE 398
0.0076
ILE 399
0.0079
VAL 400
0.0072
ASN 401
0.0074
VAL 402
0.0074
ILE 403
0.0076
ASN 404
0.0066
ASP 405
0.0063
THR 406
0.0058
PHE 407
0.0062
SER 408
0.0050
GLN 409
0.0053
VAL 410
0.0052
GLN 411
0.0046
THR 412
0.0042
GLN 413
0.0049
VAL 414
0.0042
TYR 415
0.0026
SER 416
0.0033
GLY 417
0.0053
ARG 418
0.0051
TYR 419
0.0029
SER 420
0.0028
ALA 421
0.0047
LEU 422
0.0047
MET 423
0.0048
LYS 424
0.0063
LYS 425
0.0062
SER 426
0.0057
GLU 427
0.0067
LEU 428
0.0075
TRP 429
0.0082
LYS 430
0.0072
LYS 431
0.0073
VAL 432
0.0090
LYS 433
0.0091
MET 1
0.0088
PHE 2
0.0068
LEU 3
0.0032
ALA 4
0.0052
MET 5
0.0066
ILE 6
0.0091
GLY 7
0.0085
SER 8
0.0094
PHE 9
0.0102
ALA 10
0.0061
ARG 11
0.0042
PHE 12
0.0041
LEU 13
0.0073
CYS 14
0.0083
ASP 15
0.0079
VAL 16
0.0083
LYS 17
0.0119
GLN 18
0.0125
GLU 19
0.0107
ALA 20
0.0111
LEU 21
0.0120
GLN 22
0.0077
VAL 23
0.0066
SER 24
0.0060
TRP 25
0.0031
ALA 26
0.0063
SER 27
0.0096
ARG 28
0.0231
LYS 29
0.0230
GLU 30
0.0118
VAL 31
0.0044
SER 32
0.0068
VAL 33
0.0032
PHE 34
0.0063
LEU 35
0.0088
LEU 36
0.0093
ILE 37
0.0090
VAL 38
0.0102
LEU 39
0.0116
LEU 40
0.0104
THR 41
0.0093
VAL 42
0.0076
VAL 43
0.0034
VAL 44
0.0067
SER 45
0.0056
SER 46
0.0076
ILE 47
0.0107
LEU 48
0.0111
PHE 49
0.0098
SER 50
0.0155
CYS 51
0.0183
VAL 52
0.0155
ASP 53
0.0170
PHE 54
0.0254
VAL 55
0.0238
PHE 56
0.0124
LEU 57
0.0177
ARG 58
0.0250
LEU 59
0.0191
VAL 60
0.0191
LYS 61
0.0177
ILE 62
0.0147
ALA 63
0.0323
LEU 64
0.0378
GLY 65
0.0396
VAL 66
0.0314
VAL 67
0.0185
TYR 68
0.0351
ALA 69
0.0242
ALA 70
0.0183
MET 1
0.0103
SER 2
0.0102
PHE 3
0.0046
VAL 4
0.0020
SER 5
0.0075
CYS 6
0.0052
LEU 7
0.0038
MET 8
0.0083
PHE 9
0.0084
LEU 10
0.0059
THR 11
0.0084
ALA 12
0.0102
ALA 13
0.0074
GLN 14
0.0076
VAL 15
0.0087
PHE 16
0.0082
LEU 17
0.0079
ALA 18
0.0080
PHE 19
0.0080
LEU 20
0.0076
LEU 21
0.0075
VAL 22
0.0072
LEU 23
0.0072
LEU 24
0.0076
VAL 25
0.0070
LEU 26
0.0069
LEU 27
0.0070
GLN 28
0.0077
SER 29
0.0076
PRO 30
0.0077
GLU 31
0.0077
SER 32
0.0086
ASP 33
0.0076
THR 34
0.0074
LEU 35
0.0085
GLY 36
0.0082
GLY 37
0.0150
PHE 38
0.0137
GLY 39
0.0140
GLY 40
0.0287
PRO 41
0.0154
GLN 42
0.0151
CYS 43
0.0058
ASN 44
0.0068
LEU 45
0.0062
GLY 46
0.0064
SER 47
0.0050
MET 48
0.0050
PHE 49
0.0038
GLY 50
0.0015
LYS 51
0.0030
SER 52
0.0046
SER 53
0.0045
SER 54
0.0058
SER 55
0.0053
SER 56
0.0060
PHE 57
0.0071
ILE 58
0.0071
ALA 59
0.0073
LYS 60
0.0081
LEU 61
0.0082
THR 62
0.0080
ALA 63
0.0085
VAL 64
0.0091
VAL 65
0.0085
ALA 66
0.0085
ALA 67
0.0082
ALA 68
0.0074
PHE 69
0.0071
ILE 70
0.0064
VAL 71
0.0053
ASN 72
0.0055
THR 73
0.0059
ILE 74
0.0053
LEU 75
0.0045
LEU 76
0.0057
VAL 77
0.0072
GLY 78
0.0061
THR 79
0.0061
ASN 80
0.0082
ALA 81
0.0098
ARG 82
0.0094
ARG 83
0.0097
VAL 84
0.0116
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.