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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 = 0.0486
MET 1
0.0108
ASN 2
0.0110
VAL 3
0.0111
GLY 4
0.0108
ALA 5
0.0110
ARG 6
0.0112
GLY 7
0.0106
ASN 8
0.0101
ALA 9
0.0094
GLY 10
0.0086
LEU 11
0.0083
PHE 12
0.0083
TRP 13
0.0070
ARG 14
0.0064
PHE 15
0.0064
GLY 16
0.0064
PHE 17
0.0051
THR 18
0.0050
LEU 19
0.0051
LEU 20
0.0048
ALA 21
0.0038
LEU 22
0.0040
ILE 23
0.0039
VAL 24
0.0033
TYR 25
0.0030
ARG 26
0.0034
LEU 27
0.0026
GLY 28
0.0021
THR 29
0.0028
TYR 30
0.0031
ILE 31
0.0020
PRO 32
0.0024
ILE 33
0.0013
PRO 34
0.0029
GLY 35
0.0033
VAL 36
0.0030
ASN 37
0.0049
PRO 38
0.0051
SER 39
0.0070
VAL 40
0.0067
VAL 41
0.0047
GLU 42
0.0058
ASP 43
0.0070
ILE 44
0.0062
ILE 45
0.0050
SER 46
0.0059
SER 47
0.0066
ALA 49
0.0054
THR 50
0.0060
GLY 51
0.0061
VAL 52
0.0060
LEU 53
0.0055
GLY 54
0.0055
ILE 55
0.0056
PHE 56
0.0055
ASN 57
0.0050
VAL 58
0.0051
PHE 59
0.0050
SER 60
0.0048
GLY 61
0.0049
GLY 62
0.0046
ALA 63
0.0037
LEU 64
0.0040
GLY 65
0.0046
ARG 66
0.0037
MET 67
0.0026
THR 68
0.0019
ILE 69
0.0014
PHE 70
0.0026
ALA 71
0.0032
LEU 72
0.0039
ASN 73
0.0040
VAL 74
0.0042
MET 75
0.0045
PRO 76
0.0044
TYR 77
0.0043
ILE 78
0.0044
VAL 79
0.0046
SER 80
0.0045
SER 81
0.0042
ILE 82
0.0042
ILE 83
0.0047
VAL 84
0.0045
GLN 85
0.0043
LEU 86
0.0047
LEU 87
0.0054
SER 88
0.0051
VAL 89
0.0052
ALA 90
0.0060
ILE 91
0.0067
PRO 92
0.0068
THR 93
0.0070
LEU 94
0.0061
ASN 95
0.0056
GLU 96
0.0061
MET 97
0.0054
ARG 98
0.0047
GLN 99
0.0049
ASP 100
0.0047
GLY 101
0.0034
GLU 102
0.0034
LEU 103
0.0039
GLY 104
0.0040
ARG 105
0.0036
MET 106
0.0038
LYS 107
0.0042
MET 108
0.0041
SER 109
0.0037
THR 110
0.0041
TYR 111
0.0042
THR 112
0.0040
ARG 113
0.0038
TYR 114
0.0039
LEU 115
0.0040
SER 116
0.0039
VAL 117
0.0036
ALA 118
0.0040
PHE 119
0.0041
CYS 120
0.0036
ILE 121
0.0038
ALA 122
0.0044
GLN 123
0.0041
GLY 124
0.0033
LEU 125
0.0038
VAL 126
0.0044
ILE 127
0.0034
LEU 128
0.0021
LEU 129
0.0029
GLY 130
0.0036
LEU 131
0.0024
GLU 132
0.0012
ARG 133
0.0024
MET 134
0.0038
ASN 135
0.0031
SER 136
0.0047
ASP 137
0.0072
GLU 138
0.0085
VAL 139
0.0073
MET 140
0.0062
VAL 141
0.0045
VAL 142
0.0032
ILE 143
0.0048
ASN 144
0.0044
PRO 145
0.0025
GLY 146
0.0034
ILE 147
0.0048
MET 148
0.0052
PHE 149
0.0028
ARG 150
0.0028
VAL 151
0.0042
VAL 152
0.0034
GLY 153
0.0011
ILE 154
0.0025
SER 155
0.0029
SER 156
0.0014
LEU 157
0.0018
LEU 158
0.0024
ALA 159
0.0018
GLY 160
0.0017
THR 161
0.0028
MET 162
0.0027
PHE 163
0.0023
LEU 164
0.0030
LEU 165
0.0034
TRP 166
0.0030
LEU 167
0.0032
GLY 168
0.0039
GLU 169
0.0038
ARG 170
0.0037
ILE 171
0.0042
ASN 172
0.0045
ALA 173
0.0047
LYS 174
0.0049
GLY 175
0.0053
ILE 176
0.0060
GLY 177
0.0047
ASN 178
0.0045
GLY 179
0.0044
ILE 180
0.0042
SER 181
0.0044
LEU 182
0.0044
ILE 183
0.0043
ILE 184
0.0043
PHE 185
0.0044
VAL 186
0.0045
GLY 187
0.0046
ILE 188
0.0045
ILE 189
0.0043
SER 190
0.0050
GLU 191
0.0050
LEU 192
0.0044
PRO 193
0.0054
SER 194
0.0075
SER 195
0.0066
ILE 196
0.0060
SER 197
0.0094
SER 198
0.0111
VAL 199
0.0101
PHE 200
0.0115
LEU 201
0.0151
LEU 202
0.0150
GLY 203
0.0152
LYS 204
0.0180
ASN 205
0.0203
GLY 206
0.0200
GLU 207
0.0180
VAL 208
0.0151
SER 209
0.0157
GLY 210
0.0151
LEU 211
0.0141
VAL 212
0.0117
VAL 213
0.0105
LEU 214
0.0103
SER 215
0.0091
MET 216
0.0074
LEU 217
0.0069
LEU 218
0.0068
ALA 219
0.0054
PHE 220
0.0043
PHE 221
0.0048
ALA 222
0.0047
LEU 223
0.0036
PHE 224
0.0030
LEU 225
0.0038
LEU 226
0.0033
ILE 227
0.0024
ILE 228
0.0024
PHE 229
0.0033
PHE 230
0.0024
GLU 231
0.0017
ARG 232
0.0024
SER 233
0.0042
TYR 234
0.0042
ARG 235
0.0052
LYS 236
0.0069
VAL 237
0.0100
PHE 238
0.0125
VAL 239
0.0130
GLN 240
0.0155
TYR 241
0.0125
PRO 242
0.0105
LYS 243
0.0087
ARG 244
0.0041
GLN 245
0.0144
THR 246
0.0257
GLY 247
0.0370
GLY 248
0.0315
ARG 249
0.0192
PHE 250
0.0064
TYR 251
0.0108
ASN 252
0.0193
SER 253
0.0168
ASP 254
0.0154
SER 255
0.0162
SER 256
0.0136
TYR 257
0.0100
ILE 258
0.0077
PRO 259
0.0060
LEU 260
0.0044
LYS 261
0.0016
ILE 262
0.0013
ASN 263
0.0012
THR 264
0.0020
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0033
ILE 268
0.0037
PRO 269
0.0038
PRO 270
0.0040
ILE 271
0.0044
PHE 272
0.0046
ALA 273
0.0051
ASN 274
0.0051
ALA 275
0.0054
LEU 276
0.0050
LEU 277
0.0058
LEU 278
0.0053
SER 279
0.0056
SER 280
0.0052
ILE 281
0.0057
SER 282
0.0058
LEU 283
0.0063
VAL 284
0.0114
ARG 285
0.0109
PHE 286
0.0089
SER 288
0.0300
GLY 289
0.0430
SER 290
0.0445
GLU 291
0.0486
TRP 292
0.0401
ALA 293
0.0297
ASP 294
0.0322
VAL 295
0.0317
LEU 296
0.0216
LEU 297
0.0174
ARG 298
0.0213
TYR 299
0.0159
LEU 300
0.0101
SER 301
0.0107
SER 302
0.0110
GLU 303
0.0061
GLY 304
0.0074
ILE 305
0.0077
LEU 306
0.0099
TYR 307
0.0070
VAL 308
0.0053
SER 309
0.0067
VAL 310
0.0063
TYR 311
0.0052
ILE 312
0.0043
ALA 313
0.0041
LEU 314
0.0040
ILE 315
0.0040
MET 316
0.0027
PHE 317
0.0030
PHE 318
0.0033
THR 319
0.0027
PHE 320
0.0028
PHE 321
0.0037
TYR 322
0.0034
THR 323
0.0028
SER 324
0.0039
LEU 325
0.0045
VAL 326
0.0035
PHE 327
0.0036
ASP 328
0.0063
THR 329
0.0073
LYS 330
0.0086
GLU 331
0.0068
THR 332
0.0067
SER 333
0.0098
GLU 334
0.0098
MET 335
0.0075
LEU 336
0.0098
LYS 337
0.0121
LYS 338
0.0103
ASN 339
0.0104
GLY 340
0.0122
GLY 341
0.0122
PHE 342
0.0140
VAL 343
0.0145
PRO 344
0.0179
GLY 345
0.0198
LYS 346
0.0181
ARG 347
0.0188
PRO 348
0.0161
GLY 349
0.0152
LYS 350
0.0164
ALA 351
0.0168
THR 352
0.0135
LYS 353
0.0122
GLU 354
0.0135
TYR 355
0.0123
PHE 356
0.0089
ASP 357
0.0092
GLN 358
0.0094
VAL 359
0.0073
ILE 360
0.0048
GLY 361
0.0051
ARG 362
0.0042
ILE 363
0.0028
THR 364
0.0018
VAL 365
0.0016
LEU 366
0.0006
GLY 367
0.0011
ALA 368
0.0021
ILE 369
0.0023
TYR 370
0.0025
LEU 371
0.0028
SER 372
0.0033
VAL 373
0.0036
VAL 374
0.0035
CYS 375
0.0038
VAL 376
0.0038
VAL 377
0.0039
PRO 378
0.0040
GLU 379
0.0046
ILE 380
0.0047
VAL 381
0.0049
ARG 382
0.0057
TYR 384
0.0078
CYS 385
0.0089
ALA 386
0.0100
VAL 387
0.0092
SER 388
0.0076
PHE 389
0.0061
THR 390
0.0061
LEU 391
0.0045
GLY 392
0.0044
GLY 393
0.0039
THR 394
0.0040
SER 395
0.0042
PHE 396
0.0035
LEU 397
0.0032
ILE 398
0.0036
ILE 399
0.0035
VAL 400
0.0028
ASN 401
0.0030
VAL 402
0.0036
ILE 403
0.0034
ASN 404
0.0029
ASP 405
0.0036
THR 406
0.0043
PHE 407
0.0042
SER 408
0.0051
GLN 409
0.0058
VAL 410
0.0066
GLN 411
0.0070
THR 412
0.0081
GLN 413
0.0084
VAL 414
0.0098
TYR 415
0.0105
SER 416
0.0112
GLY 417
0.0114
ARG 418
0.0124
TYR 419
0.0123
SER 420
0.0132
ALA 421
0.0120
LEU 422
0.0119
MET 423
0.0114
LYS 424
0.0096
LYS 425
0.0075
SER 426
0.0094
GLU 427
0.0088
LEU 428
0.0034
TRP 429
0.0073
LYS 430
0.0143
LYS 431
0.0135
VAL 432
0.0168
LYS 433
0.0227
MET 1
0.0050
PHE 2
0.0080
LEU 3
0.0078
ALA 4
0.0049
MET 5
0.0042
ILE 6
0.0044
GLY 7
0.0055
SER 8
0.0063
PHE 9
0.0039
ALA 10
0.0042
ARG 11
0.0059
PHE 12
0.0051
LEU 13
0.0036
CYS 14
0.0051
ASP 15
0.0055
VAL 16
0.0039
LYS 17
0.0041
GLN 18
0.0058
GLU 19
0.0051
ALA 20
0.0041
LEU 21
0.0056
GLN 22
0.0063
VAL 23
0.0049
SER 24
0.0058
TRP 25
0.0047
ALA 26
0.0048
SER 27
0.0062
ARG 28
0.0066
LYS 29
0.0057
GLU 30
0.0044
VAL 31
0.0038
SER 32
0.0045
VAL 33
0.0027
PHE 34
0.0021
LEU 35
0.0026
LEU 36
0.0026
ILE 37
0.0023
VAL 38
0.0025
LEU 39
0.0028
LEU 40
0.0028
THR 41
0.0035
VAL 42
0.0035
VAL 43
0.0036
VAL 44
0.0038
SER 45
0.0043
SER 46
0.0041
ILE 47
0.0043
LEU 48
0.0046
PHE 49
0.0047
SER 50
0.0048
CYS 51
0.0048
VAL 52
0.0043
ASP 53
0.0048
PHE 54
0.0056
VAL 55
0.0043
PHE 56
0.0034
LEU 57
0.0057
ARG 58
0.0066
LEU 59
0.0052
VAL 60
0.0052
LYS 61
0.0081
ILE 62
0.0089
ALA 63
0.0078
LEU 64
0.0078
GLY 65
0.0097
VAL 66
0.0083
VAL 67
0.0095
TYR 68
0.0083
ALA 69
0.0091
ALA 70
0.0080
MET 1
0.0189
SER 2
0.0189
PHE 3
0.0164
VAL 4
0.0147
SER 5
0.0151
CYS 6
0.0139
LEU 7
0.0113
MET 8
0.0116
PHE 9
0.0110
LEU 10
0.0088
THR 11
0.0073
ALA 12
0.0089
ALA 13
0.0066
GLN 14
0.0049
VAL 15
0.0053
PHE 16
0.0063
LEU 17
0.0036
ALA 18
0.0029
PHE 19
0.0041
LEU 20
0.0041
LEU 21
0.0020
VAL 22
0.0027
LEU 23
0.0034
LEU 24
0.0029
VAL 25
0.0025
LEU 26
0.0032
LEU 27
0.0034
GLN 28
0.0034
SER 29
0.0036
PRO 30
0.0039
GLU 31
0.0042
SER 32
0.0045
ASP 33
0.0034
THR 34
0.0036
LEU 35
0.0037
GLY 36
0.0034
GLY 37
0.0039
PHE 38
0.0037
GLY 39
0.0031
GLY 40
0.0031
PRO 41
0.0029
GLN 42
0.0036
CYS 43
0.0041
ASN 44
0.0049
LEU 45
0.0048
GLY 46
0.0046
SER 47
0.0051
MET 48
0.0058
PHE 49
0.0052
GLY 50
0.0050
LYS 51
0.0049
SER 52
0.0047
SER 53
0.0046
SER 54
0.0038
SER 55
0.0028
SER 56
0.0024
PHE 57
0.0017
ILE 58
0.0021
ALA 59
0.0017
LYS 60
0.0008
LEU 61
0.0014
THR 62
0.0011
ALA 63
0.0006
VAL 64
0.0013
VAL 65
0.0019
ALA 66
0.0008
ALA 67
0.0016
ALA 68
0.0025
PHE 69
0.0027
ILE 70
0.0019
VAL 71
0.0037
ASN 72
0.0044
THR 73
0.0038
ILE 74
0.0049
LEU 75
0.0069
LEU 76
0.0065
VAL 77
0.0061
GLY 78
0.0088
THR 79
0.0104
ASN 80
0.0087
ALA 81
0.0101
ARG 82
0.0134
ARG 83
0.0129
VAL 84
0.0115
ARG 85
0.0162
GLU 86
0.0182
VAL 87
0.0166
SER 88
0.0172
VAL 89
0.0244
VAL 90
0.0193
SER 91
0.0159
LYS 92
0.0216
THR 93
0.0225
GLU 94
0.0137
ALA 95
0.0188
VAL 96
0.0220
SER 97
0.0117
GLY 98
0.0159
GLN 99
0.0239
GLU 100
0.0154
SER 101
0.0208
ASN 102
0.0295
GLY 103
0.0279
SER 104
0.0261
GLU 105
0.0323
VAL 106
0.0256
PRO 107
0.0165
PHE 108
0.0281
GLU 109
0.0348
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.