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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0473
MET 1
0.0153
PHE 2
0.0230
LEU 3
0.0121
ALA 4
0.0167
MET 5
0.0230
ILE 6
0.0197
GLY 7
0.0218
SER 8
0.0166
PHE 9
0.0135
ALA 10
0.0133
ARG 11
0.0230
PHE 12
0.0282
LEU 13
0.0321
CYS 14
0.0359
ASP 15
0.0267
VAL 16
0.0231
LYS 17
0.0304
GLN 18
0.0286
GLU 19
0.0135
ALA 20
0.0126
LEU 21
0.0174
GLN 22
0.0146
VAL 23
0.0036
SER 24
0.0025
TRP 25
0.0178
ALA 26
0.0125
SER 27
0.0109
ARG 28
0.0046
LYS 29
0.0193
GLU 30
0.0222
VAL 31
0.0092
SER 32
0.0130
VAL 33
0.0209
PHE 34
0.0154
LEU 35
0.0080
LEU 36
0.0182
ILE 37
0.0163
VAL 38
0.0111
LEU 39
0.0139
LEU 40
0.0187
THR 41
0.0157
VAL 42
0.0130
VAL 43
0.0176
VAL 44
0.0174
SER 45
0.0122
SER 46
0.0137
ILE 47
0.0156
LEU 48
0.0111
PHE 49
0.0103
SER 50
0.0134
CYS 51
0.0114
VAL 52
0.0080
ASP 53
0.0096
PHE 54
0.0083
VAL 55
0.0058
PHE 56
0.0066
LEU 57
0.0058
ARG 58
0.0076
LEU 59
0.0068
VAL 60
0.0061
LYS 61
0.0147
ILE 62
0.0108
ALA 63
0.0049
LEU 64
0.0166
GLY 65
0.0256
VAL 66
0.0250
VAL 67
0.0241
TYR 68
0.0222
ALA 69
0.0230
ALA 70
0.0288
MET 1
0.0120
ASN 2
0.0095
VAL 3
0.0075
GLY 4
0.0083
ALA 5
0.0071
ARG 6
0.0057
GLY 7
0.0064
ASN 8
0.0090
ALA 9
0.0084
GLY 10
0.0082
LEU 11
0.0075
PHE 12
0.0075
TRP 13
0.0063
ARG 14
0.0058
PHE 15
0.0058
GLY 16
0.0057
PHE 17
0.0041
THR 18
0.0035
LEU 19
0.0037
LEU 20
0.0036
ALA 21
0.0028
LEU 22
0.0023
ILE 23
0.0022
VAL 24
0.0011
TYR 25
0.0024
ARG 26
0.0044
LEU 27
0.0045
GLY 28
0.0044
THR 29
0.0070
TYR 30
0.0070
ILE 31
0.0071
PRO 32
0.0069
ILE 33
0.0074
PRO 34
0.0073
GLY 35
0.0075
VAL 36
0.0078
ASN 37
0.0080
PRO 38
0.0087
SER 39
0.0067
VAL 40
0.0055
VAL 41
0.0091
GLU 42
0.0111
ASP 43
0.0084
ILE 44
0.0075
ILE 45
0.0179
SER 46
0.0297
SER 47
0.0202
HIS 48
0.0176
ALA 49
0.0115
THR 50
0.0157
GLY 51
0.0166
VAL 52
0.0114
LEU 53
0.0113
GLY 54
0.0101
ILE 55
0.0068
PHE 56
0.0091
ASN 57
0.0083
VAL 58
0.0044
PHE 59
0.0036
SER 60
0.0070
GLY 61
0.0038
GLY 62
0.0060
ALA 63
0.0059
LEU 64
0.0085
GLY 65
0.0084
ARG 66
0.0079
MET 67
0.0080
THR 68
0.0086
ILE 69
0.0034
PHE 70
0.0041
ALA 71
0.0054
LEU 72
0.0062
ASN 73
0.0055
VAL 74
0.0070
MET 75
0.0084
PRO 76
0.0087
TYR 77
0.0142
ILE 78
0.0126
VAL 79
0.0117
SER 80
0.0120
SER 81
0.0151
ILE 82
0.0100
ILE 83
0.0083
VAL 84
0.0097
GLN 85
0.0072
LEU 86
0.0054
LEU 87
0.0064
SER 88
0.0037
VAL 89
0.0201
ALA 90
0.0226
ILE 91
0.0105
PRO 92
0.0021
THR 93
0.0139
LEU 94
0.0091
ASN 95
0.0117
GLU 96
0.0177
MET 97
0.0078
ARG 98
0.0062
GLN 99
0.0127
ASP 100
0.0077
GLY 101
0.0285
GLU 102
0.0262
LEU 103
0.0253
GLY 104
0.0110
ARG 105
0.0062
MET 106
0.0095
LYS 107
0.0116
MET 108
0.0064
SER 109
0.0053
ALA 110
0.0069
TYR 111
0.0133
THR 112
0.0142
ARG 113
0.0116
TYR 114
0.0120
LEU 115
0.0151
SER 116
0.0156
VAL 117
0.0121
ALA 118
0.0121
PHE 119
0.0115
CYS 120
0.0091
ILE 121
0.0047
ALA 122
0.0041
GLN 123
0.0029
GLY 124
0.0046
LEU 125
0.0065
VAL 126
0.0078
ILE 127
0.0096
LEU 128
0.0103
LEU 129
0.0134
GLY 130
0.0121
LEU 131
0.0111
GLU 132
0.0117
ARG 133
0.0160
MET 134
0.0147
ASN 135
0.0125
SER 136
0.0149
ASP 137
0.0153
GLU 138
0.0122
VAL 139
0.0093
MET 140
0.0084
VAL 141
0.0110
VAL 142
0.0119
ILE 143
0.0140
ASN 144
0.0155
PRO 145
0.0148
GLY 146
0.0140
ILE 147
0.0145
MET 148
0.0131
PHE 149
0.0091
ARG 150
0.0087
VAL 151
0.0078
VAL 152
0.0090
GLY 153
0.0020
ILE 154
0.0018
SER 155
0.0015
SER 156
0.0016
LEU 157
0.0054
LEU 158
0.0056
ALA 159
0.0059
GLY 160
0.0043
THR 161
0.0090
MET 162
0.0098
PHE 163
0.0094
LEU 164
0.0084
LEU 165
0.0104
TRP 166
0.0107
LEU 167
0.0101
GLY 168
0.0099
GLU 169
0.0095
ARG 170
0.0108
ILE 171
0.0077
ASN 172
0.0053
ALA 173
0.0087
LYS 174
0.0080
GLY 175
0.0065
ILE 176
0.0051
GLY 177
0.0047
ASN 178
0.0046
GLY 179
0.0048
ILE 180
0.0053
SER 181
0.0044
LEU 182
0.0039
ILE 183
0.0029
ILE 184
0.0026
PHE 185
0.0023
VAL 186
0.0035
GLY 187
0.0028
ILE 188
0.0031
ILE 189
0.0100
SER 190
0.0101
GLU 191
0.0100
LEU 192
0.0113
PRO 193
0.0171
SER 194
0.0168
SER 195
0.0146
ILE 196
0.0147
SER 197
0.0200
SER 198
0.0187
VAL 199
0.0178
PHE 200
0.0181
LEU 201
0.0239
LEU 202
0.0176
GLY 203
0.0172
LYS 204
0.0198
ASN 205
0.0138
GLY 206
0.0077
GLU 207
0.0100
VAL 208
0.0166
SER 209
0.0148
GLY 210
0.0108
LEU 211
0.0049
VAL 212
0.0074
VAL 213
0.0121
LEU 214
0.0201
SER 215
0.0186
MET 216
0.0082
LEU 217
0.0261
LEU 218
0.0352
ALA 219
0.0294
PHE 220
0.0196
PHE 221
0.0205
ALA 222
0.0221
LEU 223
0.0187
PHE 224
0.0101
LEU 225
0.0081
LEU 226
0.0138
ILE 227
0.0133
ILE 228
0.0090
PHE 229
0.0113
PHE 230
0.0163
GLU 231
0.0182
ARG 232
0.0162
SER 233
0.0123
TYR 234
0.0117
ARG 235
0.0086
LYS 236
0.0186
VAL 237
0.0288
PHE 238
0.0226
VAL 239
0.0146
GLN 240
0.0139
TYR 241
0.0204
PRO 242
0.0089
LYS 243
0.0089
ARG 244
0.0205
GLN 245
0.0024
THR 246
0.0107
GLY 247
0.0111
GLY 248
0.0168
ARG 249
0.0099
PHE 250
0.0058
TYR 251
0.0108
ASN 252
0.0156
SER 253
0.0215
ASP 254
0.0149
SER 255
0.0093
SER 256
0.0144
TYR 257
0.0254
ILE 258
0.0245
PRO 259
0.0194
LEU 260
0.0173
LYS 261
0.0134
ILE 262
0.0105
ASN 263
0.0140
THR 264
0.0170
ALA 265
0.0135
GLY 266
0.0124
VAL 267
0.0131
ILE 268
0.0170
PRO 269
0.0165
PRO 270
0.0133
ILE 271
0.0125
PHE 272
0.0124
ALA 273
0.0130
ASN 274
0.0090
ALA 275
0.0089
LEU 276
0.0085
LEU 277
0.0081
LEU 278
0.0043
SER 279
0.0070
SER 280
0.0031
ILE 281
0.0051
SER 282
0.0060
LEU 283
0.0065
VAL 284
0.0066
ARG 285
0.0085
PHE 286
0.0109
HIS 287
0.0075
SER 288
0.0019
GLY 289
0.0178
SER 290
0.0226
GLU 291
0.0118
TRP 292
0.0120
ALA 293
0.0092
ASP 294
0.0079
VAL 295
0.0083
LEU 296
0.0054
LEU 297
0.0041
ARG 298
0.0094
TYR 299
0.0094
LEU 300
0.0064
SER 301
0.0089
SER 302
0.0044
GLU 303
0.0081
GLY 304
0.0107
VAL 305
0.0166
LEU 306
0.0190
TYR 307
0.0125
VAL 308
0.0087
SER 309
0.0150
VAL 310
0.0173
TYR 311
0.0119
ILE 312
0.0114
ALA 313
0.0162
LEU 314
0.0178
ILE 315
0.0131
MET 316
0.0129
PHE 317
0.0205
PHE 318
0.0200
THR 319
0.0148
PHE 320
0.0175
PHE 321
0.0295
TYR 322
0.0271
THR 323
0.0198
SER 324
0.0258
LEU 325
0.0389
VAL 326
0.0314
PHE 327
0.0186
ASP 328
0.0143
THR 329
0.0116
LYS 330
0.0166
GLU 331
0.0134
THR 332
0.0085
SER 333
0.0161
GLU 334
0.0163
MET 335
0.0158
LEU 336
0.0131
LYS 337
0.0081
LYS 338
0.0184
ASN 339
0.0145
GLY 340
0.0042
GLY 341
0.0136
PHE 342
0.0184
VAL 343
0.0254
PRO 344
0.0340
GLY 345
0.0473
LYS 346
0.0272
ARG 347
0.0190
PRO 348
0.0124
GLY 349
0.0132
LYS 350
0.0222
ALA 351
0.0187
THR 352
0.0135
LYS 353
0.0127
GLU 354
0.0241
TYR 355
0.0249
PHE 356
0.0139
ASP 357
0.0071
GLN 358
0.0105
VAL 359
0.0108
ILE 360
0.0058
GLY 361
0.0036
ARG 362
0.0055
ILE 363
0.0020
THR 364
0.0059
VAL 365
0.0035
LEU 366
0.0078
GLY 367
0.0101
ALA 368
0.0088
ILE 369
0.0064
TYR 370
0.0111
LEU 371
0.0100
SER 372
0.0081
VAL 373
0.0104
VAL 374
0.0130
CYS 375
0.0095
VAL 376
0.0092
VAL 377
0.0154
PRO 378
0.0117
GLU 379
0.0084
ILE 380
0.0133
VAL 381
0.0180
ARG 382
0.0104
HIS 383
0.0140
TYR 384
0.0216
CYS 385
0.0099
ALA 386
0.0074
VAL 387
0.0067
SER 388
0.0045
PHE 389
0.0032
THR 390
0.0034
LEU 391
0.0054
GLY 392
0.0071
GLY 393
0.0071
THR 394
0.0067
SER 395
0.0053
PHE 396
0.0052
LEU 397
0.0082
ILE 398
0.0069
ILE 399
0.0029
VAL 400
0.0028
ASN 401
0.0073
VAL 402
0.0046
ILE 403
0.0054
ASN 404
0.0080
ASP 405
0.0073
THR 406
0.0070
PHE 407
0.0092
SER 408
0.0114
GLN 409
0.0059
VAL 410
0.0050
GLN 411
0.0075
THR 412
0.0056
GLN 413
0.0035
VAL 414
0.0053
TYR 415
0.0030
SER 416
0.0047
GLY 417
0.0129
ARG 418
0.0103
TYR 419
0.0068
SER 420
0.0091
ALA 421
0.0070
LEU 422
0.0057
MET 423
0.0033
LYS 424
0.0031
LYS 425
0.0058
SER 426
0.0049
GLU 427
0.0052
LEU 428
0.0068
TRP 429
0.0048
LYS 430
0.0038
LYS 431
0.0063
VAL 432
0.0029
LYS 433
0.0059
MET 1
0.0081
SER 2
0.0181
PHE 3
0.0158
VAL 4
0.0121
SER 5
0.0154
CYS 6
0.0189
LEU 7
0.0135
MET 8
0.0095
PHE 9
0.0097
LEU 10
0.0109
THR 11
0.0094
ALA 12
0.0080
ALA 13
0.0068
GLN 14
0.0074
VAL 15
0.0098
PHE 16
0.0095
LEU 17
0.0085
ALA 18
0.0102
PHE 19
0.0120
LEU 20
0.0114
LEU 21
0.0108
VAL 22
0.0115
LEU 23
0.0108
LEU 24
0.0110
VAL 25
0.0116
LEU 26
0.0100
LEU 27
0.0081
GLN 28
0.0113
SER 29
0.0107
PRO 30
0.0131
GLU 31
0.0134
SER 32
0.0145
ASP 33
0.0111
THR 34
0.0140
LEU 35
0.0148
GLY 36
0.0181
GLY 37
0.0174
PHE 38
0.0143
GLY 39
0.0048
GLY 40
0.0080
PRO 41
0.0060
GLN 42
0.0062
CYS 43
0.0098
ASN 44
0.0091
LEU 45
0.0067
GLY 46
0.0063
SER 47
0.0084
MET 48
0.0116
PHE 49
0.0280
GLY 50
0.0280
LYS 51
0.0157
SER 52
0.0155
SER 53
0.0272
SER 54
0.0290
SER 55
0.0252
SER 56
0.0223
PHE 57
0.0154
ILE 58
0.0127
ALA 59
0.0179
LYS 60
0.0150
LEU 61
0.0100
THR 62
0.0127
ALA 63
0.0121
VAL 64
0.0081
VAL 65
0.0088
ALA 66
0.0094
ALA 67
0.0062
ALA 68
0.0053
PHE 69
0.0043
ILE 70
0.0033
VAL 71
0.0019
ASN 72
0.0034
THR 73
0.0027
ILE 74
0.0033
LEU 75
0.0052
LEU 76
0.0051
VAL 77
0.0065
GLY 78
0.0057
THR 79
0.0078
ASN 80
0.0080
ALA 81
0.0106
ARG 82
0.0099
ARG 83
0.0074
VAL 84
0.0063
ARG 85
0.0066
GLU 86
0.0083
VAL 87
0.0078
SER 88
0.0069
VAL 89
0.0073
VAL 90
0.0080
SER 91
0.0067
LYS 92
0.0069
THR 93
0.0067
GLU 94
0.0067
ALA 95
0.0060
VAL 96
0.0067
SER 97
0.0045
GLY 98
0.0057
GLN 99
0.0041
GLU 100
0.0029
SER 101
0.0099
ASN 102
0.0138
GLY 103
0.0079
SER 104
0.0067
GLU 105
0.0125
VAL 106
0.0066
PRO 107
0.0079
PHE 108
0.0062
GLU 109
0.0098
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.