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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 = 0.0502
MET 1
0.0334
ASN 2
0.0155
VAL 3
0.0227
GLY 4
0.0263
ALA 5
0.0269
ARG 6
0.0262
GLY 7
0.0159
ASN 8
0.0189
ALA 9
0.0236
GLY 10
0.0145
LEU 11
0.0144
PHE 12
0.0218
TRP 13
0.0161
ARG 14
0.0137
PHE 15
0.0185
GLY 16
0.0165
PHE 17
0.0142
THR 18
0.0158
LEU 19
0.0132
LEU 20
0.0129
ALA 21
0.0129
LEU 22
0.0115
ILE 23
0.0107
VAL 24
0.0104
TYR 25
0.0099
ARG 26
0.0093
LEU 27
0.0086
GLY 28
0.0073
THR 29
0.0080
TYR 30
0.0067
ILE 31
0.0040
PRO 32
0.0046
ILE 33
0.0061
PRO 34
0.0076
GLY 35
0.0080
VAL 36
0.0071
ASN 37
0.0057
PRO 38
0.0062
SER 39
0.0063
VAL 40
0.0069
VAL 41
0.0056
GLU 42
0.0055
ASP 43
0.0057
ILE 44
0.0052
ILE 45
0.0042
SER 46
0.0040
SER 47
0.0056
HIS 48
0.0040
ALA 49
0.0029
THR 50
0.0025
GLY 51
0.0015
VAL 52
0.0019
LEU 53
0.0025
GLY 54
0.0022
ILE 55
0.0024
PHE 56
0.0040
ASN 57
0.0045
VAL 58
0.0040
PHE 59
0.0045
SER 60
0.0066
GLY 61
0.0068
GLY 62
0.0070
ALA 63
0.0071
LEU 64
0.0074
GLY 65
0.0075
ARG 66
0.0070
MET 67
0.0072
THR 68
0.0064
ILE 69
0.0064
PHE 70
0.0079
ALA 71
0.0086
LEU 72
0.0091
ASN 73
0.0079
VAL 74
0.0086
MET 75
0.0086
PRO 76
0.0086
TYR 77
0.0086
ILE 78
0.0073
VAL 79
0.0069
SER 80
0.0071
SER 81
0.0046
ILE 82
0.0022
ILE 83
0.0057
VAL 84
0.0056
GLN 85
0.0068
LEU 86
0.0103
LEU 87
0.0147
SER 88
0.0140
VAL 89
0.0213
ALA 90
0.0265
ILE 91
0.0310
PRO 92
0.0340
THR 93
0.0306
LEU 94
0.0185
ASN 95
0.0191
GLU 96
0.0206
MET 97
0.0112
ARG 98
0.0084
GLN 99
0.0120
ASP 100
0.0069
GLY 101
0.0072
GLU 102
0.0081
LEU 103
0.0073
GLY 104
0.0057
ARG 105
0.0057
MET 106
0.0084
LYS 107
0.0092
MET 108
0.0070
SER 109
0.0074
THR 110
0.0104
TYR 111
0.0097
THR 112
0.0080
ARG 113
0.0092
TYR 114
0.0099
LEU 115
0.0076
SER 116
0.0079
VAL 117
0.0092
ALA 118
0.0085
PHE 119
0.0083
CYS 120
0.0094
ILE 121
0.0089
ALA 122
0.0108
GLN 123
0.0108
GLY 124
0.0119
LEU 125
0.0124
VAL 126
0.0129
ILE 127
0.0131
LEU 128
0.0127
LEU 129
0.0144
GLY 130
0.0130
LEU 131
0.0109
GLU 132
0.0108
ARG 133
0.0055
MET 134
0.0064
ASN 135
0.0031
SER 136
0.0278
ASP 137
0.0502
GLU 138
0.0486
VAL 139
0.0150
MET 140
0.0038
VAL 141
0.0074
VAL 142
0.0070
ILE 143
0.0070
ASN 144
0.0072
PRO 145
0.0094
GLY 146
0.0147
ILE 147
0.0188
MET 148
0.0154
PHE 149
0.0125
ARG 150
0.0141
VAL 151
0.0161
VAL 152
0.0120
GLY 153
0.0112
ILE 154
0.0114
SER 155
0.0097
SER 156
0.0071
LEU 157
0.0082
LEU 158
0.0084
ALA 159
0.0061
GLY 160
0.0074
THR 161
0.0091
MET 162
0.0084
PHE 163
0.0076
LEU 164
0.0097
LEU 165
0.0101
TRP 166
0.0096
LEU 167
0.0109
GLY 168
0.0128
GLU 169
0.0110
ARG 170
0.0101
ILE 171
0.0121
ASN 172
0.0108
ALA 173
0.0091
LYS 174
0.0094
GLY 175
0.0130
ILE 176
0.0138
GLY 177
0.0149
ASN 178
0.0122
GLY 179
0.0110
ILE 180
0.0106
SER 181
0.0103
LEU 182
0.0101
ILE 183
0.0101
ILE 184
0.0073
PHE 185
0.0063
VAL 186
0.0066
GLY 187
0.0054
ILE 188
0.0045
ILE 189
0.0042
SER 190
0.0052
GLU 191
0.0036
LEU 192
0.0028
PRO 193
0.0020
SER 194
0.0033
SER 195
0.0050
ILE 196
0.0048
SER 197
0.0059
SER 198
0.0072
VAL 199
0.0065
PHE 200
0.0075
LEU 201
0.0105
LEU 202
0.0091
GLY 203
0.0101
LYS 204
0.0147
ASN 205
0.0156
GLY 206
0.0122
GLU 207
0.0091
VAL 208
0.0081
SER 209
0.0142
GLY 210
0.0169
LEU 211
0.0150
VAL 212
0.0094
VAL 213
0.0089
LEU 214
0.0112
SER 215
0.0059
MET 216
0.0041
LEU 217
0.0083
LEU 218
0.0070
ALA 219
0.0055
PHE 220
0.0083
PHE 221
0.0098
ALA 222
0.0108
LEU 223
0.0097
PHE 224
0.0081
LEU 225
0.0099
LEU 226
0.0104
ILE 227
0.0090
ILE 228
0.0083
PHE 229
0.0103
PHE 230
0.0102
GLU 231
0.0107
ARG 232
0.0113
SER 233
0.0123
TYR 234
0.0145
ARG 235
0.0113
LYS 236
0.0113
VAL 237
0.0084
PHE 238
0.0130
VAL 239
0.0133
GLN 240
0.0165
TYR 241
0.0168
PRO 242
0.0163
LYS 243
0.0181
ARG 244
0.0277
GLN 245
0.0248
THR 246
0.0283
GLY 247
0.0307
GLY 248
0.0228
ARG 249
0.0279
PHE 250
0.0245
TYR 251
0.0317
ASN 252
0.0344
SER 253
0.0336
ASP 254
0.0293
SER 255
0.0226
SER 256
0.0138
TYR 257
0.0116
ILE 258
0.0087
PRO 259
0.0137
LEU 260
0.0127
LYS 261
0.0142
ILE 262
0.0120
ASN 263
0.0129
THR 264
0.0161
ALA 265
0.0125
GLY 266
0.0110
VAL 267
0.0077
ILE 268
0.0087
PRO 269
0.0083
PRO 270
0.0064
ILE 271
0.0039
PHE 272
0.0040
ALA 273
0.0039
ASN 274
0.0014
ALA 275
0.0009
LEU 276
0.0025
LEU 277
0.0021
LEU 278
0.0016
SER 279
0.0021
SER 280
0.0007
ILE 281
0.0007
SER 282
0.0004
LEU 283
0.0030
VAL 284
0.0013
ARG 285
0.0030
PHE 286
0.0055
HIS 287
0.0069
SER 288
0.0078
GLY 289
0.0145
SER 290
0.0100
GLU 291
0.0095
TRP 292
0.0041
ALA 293
0.0048
ASP 294
0.0088
VAL 295
0.0095
LEU 296
0.0072
LEU 297
0.0070
ARG 298
0.0102
TYR 299
0.0098
LEU 300
0.0067
SER 301
0.0051
SER 302
0.0029
GLU 303
0.0027
GLY 304
0.0053
ILE 305
0.0073
LEU 306
0.0087
TYR 307
0.0060
VAL 308
0.0066
SER 309
0.0091
VAL 310
0.0079
TYR 311
0.0067
ILE 312
0.0088
ALA 313
0.0098
LEU 314
0.0086
ILE 315
0.0091
MET 316
0.0111
PHE 317
0.0113
PHE 318
0.0103
THR 319
0.0131
PHE 320
0.0141
PHE 321
0.0139
TYR 322
0.0145
THR 323
0.0161
SER 324
0.0169
LEU 325
0.0171
VAL 326
0.0174
PHE 327
0.0180
ASP 328
0.0254
THR 329
0.0160
LYS 330
0.0149
GLU 331
0.0120
THR 332
0.0095
SER 333
0.0028
GLU 334
0.0081
MET 335
0.0127
LEU 336
0.0158
LYS 337
0.0209
LYS 338
0.0262
ASN 339
0.0311
GLY 340
0.0266
GLY 341
0.0225
PHE 342
0.0183
VAL 343
0.0122
PRO 344
0.0170
GLY 345
0.0184
LYS 346
0.0208
ARG 347
0.0288
PRO 348
0.0197
GLY 349
0.0201
LYS 350
0.0267
ALA 351
0.0248
THR 352
0.0129
LYS 353
0.0150
GLU 354
0.0215
TYR 355
0.0120
PHE 356
0.0103
ASP 357
0.0187
GLN 358
0.0143
VAL 359
0.0089
ILE 360
0.0158
GLY 361
0.0161
ARG 362
0.0110
ILE 363
0.0122
THR 364
0.0149
VAL 365
0.0128
LEU 366
0.0106
GLY 367
0.0130
ALA 368
0.0125
ILE 369
0.0112
TYR 370
0.0103
LEU 371
0.0104
SER 372
0.0097
VAL 373
0.0097
VAL 374
0.0094
CYS 375
0.0081
VAL 376
0.0076
VAL 377
0.0081
PRO 378
0.0071
GLU 379
0.0053
ILE 380
0.0060
VAL 381
0.0067
ARG 382
0.0054
HIS 383
0.0041
TYR 384
0.0059
CYS 385
0.0065
ALA 386
0.0061
VAL 387
0.0058
SER 388
0.0050
PHE 389
0.0047
THR 390
0.0035
LEU 391
0.0035
GLY 392
0.0037
GLY 393
0.0058
THR 394
0.0052
SER 395
0.0042
PHE 396
0.0051
LEU 397
0.0061
ILE 398
0.0046
ILE 399
0.0031
VAL 400
0.0043
ASN 401
0.0052
VAL 402
0.0039
ILE 403
0.0042
ASN 404
0.0047
ASP 405
0.0080
THR 406
0.0109
PHE 407
0.0102
SER 408
0.0109
GLN 409
0.0135
VAL 410
0.0137
GLN 411
0.0142
THR 412
0.0135
GLN 413
0.0098
VAL 414
0.0103
TYR 415
0.0110
SER 416
0.0084
GLY 417
0.0032
ARG 418
0.0031
TYR 419
0.0032
SER 420
0.0064
ALA 421
0.0052
LEU 422
0.0085
MET 423
0.0105
LYS 424
0.0109
LYS 425
0.0109
SER 426
0.0103
GLU 427
0.0068
LEU 428
0.0063
TRP 429
0.0088
LYS 430
0.0033
LYS 431
0.0085
VAL 432
0.0139
LYS 433
0.0130
MET 1
0.0466
PHE 2
0.0133
LEU 3
0.0205
ALA 4
0.0125
MET 5
0.0226
ILE 6
0.0240
GLY 7
0.0270
SER 8
0.0311
PHE 9
0.0335
ALA 10
0.0321
ARG 11
0.0302
PHE 12
0.0263
LEU 13
0.0252
CYS 14
0.0221
ASP 15
0.0138
VAL 16
0.0095
LYS 17
0.0113
GLN 18
0.0094
GLU 19
0.0057
ALA 20
0.0061
LEU 21
0.0094
GLN 22
0.0079
VAL 23
0.0086
SER 24
0.0124
TRP 25
0.0121
ALA 26
0.0128
SER 27
0.0197
ARG 28
0.0227
LYS 29
0.0242
GLU 30
0.0197
VAL 31
0.0122
SER 32
0.0107
VAL 33
0.0099
PHE 34
0.0076
LEU 35
0.0066
LEU 36
0.0058
ILE 37
0.0043
VAL 38
0.0039
LEU 39
0.0059
LEU 40
0.0074
THR 41
0.0056
VAL 42
0.0046
VAL 43
0.0060
VAL 44
0.0079
SER 45
0.0069
SER 46
0.0062
ILE 47
0.0073
LEU 48
0.0085
PHE 49
0.0091
SER 50
0.0092
CYS 51
0.0094
VAL 52
0.0107
ASP 53
0.0111
PHE 54
0.0123
VAL 55
0.0122
PHE 56
0.0116
LEU 57
0.0143
ARG 58
0.0154
LEU 59
0.0146
VAL 60
0.0157
LYS 61
0.0169
ILE 62
0.0184
ALA 63
0.0179
LEU 64
0.0167
GLY 65
0.0191
VAL 66
0.0218
VAL 67
0.0164
TYR 68
0.0161
ALA 69
0.0212
ALA 70
0.0134
MET 1
0.0338
SER 2
0.0245
PHE 3
0.0200
VAL 4
0.0160
SER 5
0.0177
CYS 6
0.0195
LEU 7
0.0163
MET 8
0.0259
PHE 9
0.0305
LEU 10
0.0215
THR 11
0.0216
ALA 12
0.0280
ALA 13
0.0230
GLN 14
0.0162
VAL 15
0.0193
PHE 16
0.0206
LEU 17
0.0138
ALA 18
0.0106
PHE 19
0.0144
LEU 20
0.0107
LEU 21
0.0042
VAL 22
0.0077
LEU 23
0.0082
LEU 24
0.0039
VAL 25
0.0072
LEU 26
0.0081
LEU 27
0.0074
GLN 28
0.0075
SER 29
0.0094
PRO 30
0.0101
GLU 31
0.0094
SER 32
0.0095
ASP 33
0.0087
THR 34
0.0077
LEU 35
0.0058
GLY 36
0.0058
GLY 37
0.0095
PHE 38
0.0104
GLY 39
0.0097
GLY 40
0.0228
PRO 41
0.0261
GLN 42
0.0206
CYS 43
0.0127
ASN 44
0.0103
LEU 45
0.0059
GLY 46
0.0084
SER 47
0.0052
MET 48
0.0074
PHE 49
0.0139
GLY 50
0.0105
LYS 51
0.0067
SER 52
0.0060
SER 53
0.0066
SER 54
0.0071
SER 55
0.0054
SER 56
0.0058
PHE 57
0.0070
ILE 58
0.0048
ALA 59
0.0060
LYS 60
0.0092
LEU 61
0.0084
THR 62
0.0053
ALA 63
0.0096
VAL 64
0.0137
VAL 65
0.0104
ALA 66
0.0076
ALA 67
0.0126
ALA 68
0.0143
PHE 69
0.0091
ILE 70
0.0071
VAL 71
0.0120
ASN 72
0.0127
THR 73
0.0084
ILE 74
0.0079
LEU 75
0.0100
LEU 76
0.0105
VAL 77
0.0099
GLY 78
0.0110
THR 79
0.0125
ASN 80
0.0115
ALA 81
0.0148
ARG 82
0.0201
ARG 83
0.0163
VAL 84
0.0132
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.