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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0289
MET 1
0.0089
ASN 2
0.0118
VAL 3
0.0155
GLY 4
0.0140
ALA 5
0.0152
ARG 6
0.0168
GLY 7
0.0172
ASN 8
0.0154
ALA 9
0.0172
GLY 10
0.0147
LEU 11
0.0152
PHE 12
0.0186
TRP 13
0.0147
ARG 14
0.0140
PHE 15
0.0158
GLY 16
0.0173
PHE 17
0.0123
THR 18
0.0116
LEU 19
0.0111
LEU 20
0.0115
ALA 21
0.0105
LEU 22
0.0088
ILE 23
0.0086
VAL 24
0.0092
TYR 25
0.0063
ARG 26
0.0051
LEU 27
0.0056
GLY 28
0.0062
THR 29
0.0058
TYR 30
0.0044
ILE 31
0.0063
PRO 32
0.0077
ILE 33
0.0078
PRO 34
0.0072
GLY 35
0.0069
VAL 36
0.0075
ASN 37
0.0090
PRO 38
0.0103
SER 39
0.0116
VAL 40
0.0102
VAL 41
0.0112
GLU 42
0.0117
ASP 43
0.0120
ILE 44
0.0129
ILE 45
0.0127
SER 46
0.0140
SER 47
0.0167
ALA 49
0.0116
THR 50
0.0122
GLY 51
0.0109
VAL 52
0.0112
LEU 53
0.0097
GLY 54
0.0093
ILE 55
0.0087
PHE 56
0.0088
ASN 57
0.0052
VAL 58
0.0051
PHE 59
0.0050
SER 60
0.0051
GLY 61
0.0043
GLY 62
0.0035
ALA 63
0.0054
LEU 64
0.0054
GLY 65
0.0080
ARG 66
0.0070
MET 67
0.0078
THR 68
0.0076
ILE 69
0.0048
PHE 70
0.0039
ALA 71
0.0034
LEU 72
0.0027
ASN 73
0.0043
VAL 74
0.0043
MET 75
0.0031
PRO 76
0.0027
TYR 77
0.0050
ILE 78
0.0060
VAL 79
0.0045
SER 80
0.0036
SER 81
0.0112
ILE 82
0.0125
ILE 83
0.0108
VAL 84
0.0107
GLN 85
0.0163
LEU 86
0.0187
LEU 87
0.0154
SER 88
0.0122
VAL 89
0.0173
ALA 90
0.0209
ILE 91
0.0169
PRO 92
0.0154
THR 93
0.0181
LEU 94
0.0106
ASN 95
0.0077
GLU 96
0.0146
MET 97
0.0060
ARG 98
0.0034
GLN 99
0.0105
ASP 100
0.0101
GLY 101
0.0144
GLU 102
0.0183
LEU 103
0.0187
GLY 104
0.0090
ARG 105
0.0087
MET 106
0.0125
LYS 107
0.0111
MET 108
0.0102
SER 109
0.0071
THR 110
0.0071
TYR 111
0.0066
THR 112
0.0074
ARG 113
0.0034
TYR 114
0.0029
LEU 115
0.0026
SER 116
0.0029
VAL 117
0.0024
ALA 118
0.0013
PHE 119
0.0010
CYS 120
0.0014
ILE 121
0.0018
ALA 122
0.0018
GLN 123
0.0026
GLY 124
0.0021
LEU 125
0.0026
VAL 126
0.0034
ILE 127
0.0030
LEU 128
0.0020
LEU 129
0.0029
GLY 130
0.0041
LEU 131
0.0024
GLU 132
0.0032
ARG 133
0.0069
MET 134
0.0100
ASN 135
0.0146
SER 136
0.0142
ASP 137
0.0099
GLU 138
0.0151
VAL 139
0.0149
MET 140
0.0123
VAL 141
0.0082
VAL 142
0.0103
ILE 143
0.0083
ASN 144
0.0079
PRO 145
0.0050
GLY 146
0.0036
ILE 147
0.0026
MET 148
0.0027
PHE 149
0.0027
ARG 150
0.0019
VAL 151
0.0025
VAL 152
0.0035
GLY 153
0.0028
ILE 154
0.0023
SER 155
0.0033
SER 156
0.0037
LEU 157
0.0025
LEU 158
0.0024
ALA 159
0.0025
GLY 160
0.0026
THR 161
0.0031
MET 162
0.0024
PHE 163
0.0016
LEU 164
0.0026
LEU 165
0.0050
TRP 166
0.0043
LEU 167
0.0045
GLY 168
0.0055
GLU 169
0.0087
ARG 170
0.0084
ILE 171
0.0093
ASN 172
0.0096
ALA 173
0.0131
LYS 174
0.0130
GLY 175
0.0137
ILE 176
0.0120
GLY 177
0.0098
ASN 178
0.0079
GLY 179
0.0054
ILE 180
0.0051
SER 181
0.0051
LEU 182
0.0049
ILE 183
0.0045
ILE 184
0.0042
PHE 185
0.0035
VAL 186
0.0050
GLY 187
0.0050
ILE 188
0.0040
ILE 189
0.0061
SER 190
0.0069
GLU 191
0.0066
LEU 192
0.0068
PRO 193
0.0121
SER 194
0.0104
SER 195
0.0113
ILE 196
0.0116
SER 197
0.0150
SER 198
0.0116
VAL 199
0.0142
PHE 200
0.0152
LEU 201
0.0158
LEU 202
0.0168
GLY 203
0.0237
LYS 204
0.0225
ASN 205
0.0181
GLY 206
0.0215
GLU 207
0.0197
VAL 208
0.0210
SER 209
0.0127
GLY 210
0.0137
LEU 211
0.0152
VAL 212
0.0137
VAL 213
0.0092
LEU 214
0.0098
SER 215
0.0095
MET 216
0.0091
LEU 217
0.0046
LEU 218
0.0050
ALA 219
0.0045
PHE 220
0.0046
PHE 221
0.0009
ALA 222
0.0013
LEU 223
0.0010
PHE 224
0.0009
LEU 225
0.0028
LEU 226
0.0032
ILE 227
0.0028
ILE 228
0.0028
PHE 229
0.0032
PHE 230
0.0031
GLU 231
0.0023
ARG 232
0.0026
SER 233
0.0018
TYR 234
0.0015
ARG 235
0.0014
LYS 236
0.0019
VAL 237
0.0016
PHE 238
0.0012
VAL 239
0.0008
GLN 240
0.0005
TYR 241
0.0007
PRO 242
0.0008
LYS 243
0.0009
ARG 244
0.0010
GLN 245
0.0011
THR 246
0.0021
GLY 247
0.0019
GLY 248
0.0016
ARG 249
0.0015
PHE 250
0.0010
TYR 251
0.0014
ASN 252
0.0020
SER 253
0.0035
ASP 254
0.0024
SER 255
0.0007
SER 256
0.0007
TYR 257
0.0017
ILE 258
0.0016
PRO 259
0.0016
LEU 260
0.0014
LYS 261
0.0006
ILE 262
0.0010
ASN 263
0.0016
THR 264
0.0017
ALA 265
0.0020
GLY 266
0.0029
VAL 267
0.0027
ILE 268
0.0042
PRO 269
0.0072
PRO 270
0.0059
ILE 271
0.0060
PHE 272
0.0068
ALA 273
0.0087
ASN 274
0.0086
ALA 275
0.0086
LEU 276
0.0086
LEU 277
0.0112
LEU 278
0.0111
SER 279
0.0115
SER 280
0.0112
ILE 281
0.0126
SER 282
0.0119
LEU 283
0.0114
VAL 284
0.0112
ARG 285
0.0102
PHE 286
0.0085
SER 288
0.0109
GLY 289
0.0065
SER 290
0.0082
GLU 291
0.0121
TRP 292
0.0150
ALA 293
0.0154
ASP 294
0.0090
VAL 295
0.0101
LEU 296
0.0128
LEU 297
0.0119
ARG 298
0.0087
TYR 299
0.0107
LEU 300
0.0107
SER 301
0.0095
SER 302
0.0096
GLU 303
0.0076
GLY 304
0.0072
ILE 305
0.0067
LEU 306
0.0088
TYR 307
0.0098
VAL 308
0.0079
SER 309
0.0078
VAL 310
0.0091
TYR 311
0.0092
ILE 312
0.0067
ALA 313
0.0068
LEU 314
0.0078
ILE 315
0.0070
MET 316
0.0055
PHE 317
0.0061
PHE 318
0.0066
THR 319
0.0053
PHE 320
0.0038
PHE 321
0.0046
TYR 322
0.0043
THR 323
0.0025
SER 324
0.0017
LEU 325
0.0019
VAL 326
0.0013
PHE 327
0.0002
ASP 328
0.0027
THR 329
0.0022
LYS 330
0.0022
GLU 331
0.0022
THR 332
0.0019
SER 333
0.0015
GLU 334
0.0014
MET 335
0.0008
LEU 336
0.0003
LYS 337
0.0011
LYS 338
0.0011
ASN 339
0.0011
GLY 340
0.0012
GLY 341
0.0006
PHE 342
0.0006
VAL 343
0.0002
PRO 344
0.0006
GLY 345
0.0001
LYS 346
0.0006
ARG 347
0.0011
PRO 348
0.0011
GLY 349
0.0016
LYS 350
0.0021
ALA 351
0.0014
THR 352
0.0010
LYS 353
0.0016
GLU 354
0.0015
TYR 355
0.0012
PHE 356
0.0015
ASP 357
0.0016
GLN 358
0.0018
VAL 359
0.0018
ILE 360
0.0015
GLY 361
0.0017
ARG 362
0.0014
ILE 363
0.0011
THR 364
0.0013
VAL 365
0.0016
LEU 366
0.0008
GLY 367
0.0014
ALA 368
0.0029
ILE 369
0.0026
TYR 370
0.0026
LEU 371
0.0034
SER 372
0.0034
VAL 373
0.0030
VAL 374
0.0032
CYS 375
0.0038
VAL 376
0.0036
VAL 377
0.0041
PRO 378
0.0042
GLU 379
0.0056
ILE 380
0.0088
VAL 381
0.0080
ARG 382
0.0091
TYR 384
0.0224
CYS 385
0.0146
ALA 386
0.0160
VAL 387
0.0104
SER 388
0.0074
PHE 389
0.0067
THR 390
0.0066
LEU 391
0.0065
GLY 392
0.0039
GLY 393
0.0037
THR 394
0.0028
SER 395
0.0033
PHE 396
0.0016
LEU 397
0.0012
ILE 398
0.0009
ILE 399
0.0020
VAL 400
0.0025
ASN 401
0.0019
VAL 402
0.0021
ILE 403
0.0029
ASN 404
0.0051
ASP 405
0.0048
THR 406
0.0046
PHE 407
0.0052
SER 408
0.0096
GLN 409
0.0094
VAL 410
0.0079
GLN 411
0.0090
THR 412
0.0122
GLN 413
0.0117
VAL 414
0.0113
TYR 415
0.0125
SER 416
0.0131
GLY 417
0.0151
ARG 418
0.0155
TYR 419
0.0131
SER 420
0.0094
ALA 421
0.0125
LEU 422
0.0123
MET 423
0.0068
LYS 424
0.0018
LYS 425
0.0025
SER 426
0.0071
GLU 427
0.0087
LEU 428
0.0107
TRP 429
0.0081
LYS 430
0.0067
LYS 431
0.0088
VAL 432
0.0111
LYS 433
0.0210
MET 1
0.0061
PHE 2
0.0055
LEU 3
0.0116
ALA 4
0.0123
MET 5
0.0083
ILE 6
0.0090
GLY 7
0.0105
SER 8
0.0106
PHE 9
0.0076
ALA 10
0.0084
ARG 11
0.0056
PHE 12
0.0044
LEU 13
0.0034
CYS 14
0.0030
ASP 15
0.0020
VAL 16
0.0023
LYS 17
0.0007
GLN 18
0.0011
GLU 19
0.0011
ALA 20
0.0007
LEU 21
0.0017
GLN 22
0.0016
VAL 23
0.0016
SER 24
0.0023
TRP 25
0.0068
ALA 26
0.0073
SER 27
0.0110
ARG 28
0.0120
LYS 29
0.0110
GLU 30
0.0086
VAL 31
0.0049
SER 32
0.0049
VAL 33
0.0062
PHE 34
0.0044
LEU 35
0.0037
LEU 36
0.0053
ILE 37
0.0061
VAL 38
0.0048
LEU 39
0.0059
LEU 40
0.0070
THR 41
0.0051
VAL 42
0.0055
VAL 43
0.0070
VAL 44
0.0064
SER 45
0.0052
SER 46
0.0058
ILE 47
0.0073
LEU 48
0.0075
PHE 49
0.0068
SER 50
0.0078
CYS 51
0.0098
VAL 52
0.0084
ASP 53
0.0065
PHE 54
0.0108
VAL 55
0.0103
PHE 56
0.0054
LEU 57
0.0096
ARG 58
0.0109
LEU 59
0.0067
VAL 60
0.0056
LYS 61
0.0106
ILE 62
0.0087
ALA 63
0.0080
LEU 64
0.0100
GLY 65
0.0122
VAL 66
0.0129
VAL 67
0.0134
TYR 68
0.0139
ALA 69
0.0129
ALA 70
0.0200
MET 1
0.0279
SER 2
0.0150
PHE 3
0.0289
VAL 4
0.0267
SER 5
0.0221
CYS 6
0.0196
LEU 7
0.0185
MET 8
0.0210
PHE 9
0.0193
LEU 10
0.0134
THR 11
0.0097
ALA 12
0.0154
ALA 13
0.0103
GLN 14
0.0074
VAL 15
0.0053
PHE 16
0.0075
LEU 17
0.0061
ALA 18
0.0045
PHE 19
0.0038
LEU 20
0.0033
LEU 21
0.0024
VAL 22
0.0025
LEU 23
0.0043
LEU 24
0.0033
VAL 25
0.0032
LEU 26
0.0047
LEU 27
0.0052
GLN 28
0.0049
SER 29
0.0074
PRO 30
0.0048
GLU 31
0.0029
SER 32
0.0046
ASP 33
0.0114
THR 34
0.0161
LEU 35
0.0137
GLY 36
0.0131
GLY 37
0.0121
PHE 38
0.0163
GLY 39
0.0102
GLY 40
0.0148
PRO 41
0.0120
GLN 42
0.0117
CYS 43
0.0117
ASN 44
0.0119
LEU 45
0.0137
GLY 46
0.0118
SER 47
0.0078
MET 48
0.0056
PHE 49
0.0032
GLY 50
0.0087
LYS 51
0.0289
SER 52
0.0186
SER 53
0.0076
SER 54
0.0072
SER 55
0.0103
SER 56
0.0120
PHE 57
0.0135
ILE 58
0.0095
ALA 59
0.0068
LYS 60
0.0046
LEU 61
0.0048
THR 62
0.0016
ALA 63
0.0033
VAL 64
0.0055
VAL 65
0.0054
ALA 66
0.0051
ALA 67
0.0069
ALA 68
0.0080
PHE 69
0.0060
ILE 70
0.0065
VAL 71
0.0074
ASN 72
0.0060
THR 73
0.0061
ILE 74
0.0069
LEU 75
0.0052
LEU 76
0.0030
VAL 77
0.0058
GLY 78
0.0051
THR 79
0.0029
ASN 80
0.0031
ALA 81
0.0070
ARG 82
0.0076
ARG 83
0.0080
VAL 84
0.0092
ARG 85
0.0081
GLU 86
0.0076
VAL 87
0.0074
SER 88
0.0082
VAL 89
0.0073
VAL 90
0.0070
SER 91
0.0044
LYS 92
0.0039
THR 93
0.0054
GLU 94
0.0035
ALA 95
0.0029
VAL 96
0.0046
SER 97
0.0086
GLY 98
0.0094
GLN 99
0.0110
GLU 100
0.0125
SER 101
0.0122
ASN 102
0.0131
GLY 103
0.0150
SER 104
0.0189
GLU 105
0.0221
VAL 106
0.0103
PRO 107
0.0109
PHE 108
0.0137
GLU 109
0.0289
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.