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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 = 0.0434
MET 1
0.0233
ASN 2
0.0140
VAL 3
0.0181
GLY 4
0.0258
ALA 5
0.0102
ARG 6
0.0083
GLY 7
0.0091
ASN 8
0.0073
ALA 9
0.0208
GLY 10
0.0215
LEU 11
0.0161
PHE 12
0.0168
TRP 13
0.0153
ARG 14
0.0150
PHE 15
0.0109
GLY 16
0.0094
PHE 17
0.0098
THR 18
0.0100
LEU 19
0.0091
LEU 20
0.0097
ALA 21
0.0091
LEU 22
0.0090
ILE 23
0.0091
VAL 24
0.0097
TYR 25
0.0091
ARG 26
0.0089
LEU 27
0.0078
GLY 28
0.0081
THR 29
0.0089
TYR 30
0.0074
ILE 31
0.0055
PRO 32
0.0055
ILE 33
0.0012
PRO 34
0.0007
GLY 35
0.0015
VAL 36
0.0023
ASN 37
0.0026
PRO 38
0.0036
SER 39
0.0021
VAL 40
0.0026
VAL 41
0.0056
GLU 42
0.0069
ASP 43
0.0122
ILE 44
0.0118
ILE 45
0.0141
SER 46
0.0213
SER 47
0.0278
HSD 48
0.0215
ALA 49
0.0115
THR 50
0.0086
GLY 51
0.0050
VAL 52
0.0038
LEU 53
0.0068
GLY 54
0.0085
ILE 55
0.0064
PHE 56
0.0045
ASN 57
0.0068
VAL 58
0.0075
PHE 59
0.0070
SER 60
0.0073
GLY 61
0.0098
GLY 62
0.0090
ALA 63
0.0072
LEU 64
0.0052
GLY 65
0.0067
ARG 66
0.0064
MET 67
0.0034
THR 68
0.0048
ILE 69
0.0038
PHE 70
0.0047
ALA 71
0.0042
LEU 72
0.0034
ASN 73
0.0054
VAL 74
0.0050
MET 75
0.0031
PRO 76
0.0027
TYR 77
0.0045
ILE 78
0.0047
VAL 79
0.0045
SER 80
0.0055
SER 81
0.0105
ILE 82
0.0102
ILE 83
0.0108
VAL 84
0.0118
GLN 85
0.0114
LEU 86
0.0119
LEU 87
0.0121
SER 88
0.0097
VAL 89
0.0090
ALA 90
0.0163
ILE 91
0.0129
PRO 92
0.0097
THR 93
0.0050
LEU 94
0.0049
ASN 95
0.0028
GLU 96
0.0078
MET 97
0.0080
ARG 98
0.0080
GLN 99
0.0099
ASP 100
0.0160
GLY 101
0.0161
GLU 102
0.0232
LEU 103
0.0224
GLY 104
0.0136
ARG 105
0.0146
MET 106
0.0165
LYS 107
0.0130
MET 108
0.0131
SER 109
0.0105
THR 110
0.0104
TYR 111
0.0099
THR 112
0.0106
ARG 113
0.0064
TYR 114
0.0067
LEU 115
0.0067
SER 116
0.0063
VAL 117
0.0044
ALA 118
0.0056
PHE 119
0.0046
CYS 120
0.0031
ILE 121
0.0050
ALA 122
0.0061
GLN 123
0.0047
GLY 124
0.0047
LEU 125
0.0073
VAL 126
0.0087
ILE 127
0.0076
LEU 128
0.0076
LEU 129
0.0113
GLY 130
0.0119
LEU 131
0.0105
GLU 132
0.0111
ARG 133
0.0136
MET 134
0.0119
ASN 135
0.0066
SER 136
0.0034
ASP 137
0.0283
GLU 138
0.0284
VAL 139
0.0158
MET 140
0.0084
VAL 141
0.0069
VAL 142
0.0050
ILE 143
0.0025
ASN 144
0.0034
PRO 145
0.0093
GLY 146
0.0090
ILE 147
0.0083
MET 148
0.0090
PHE 149
0.0058
ARG 150
0.0055
VAL 151
0.0054
VAL 152
0.0040
GLY 153
0.0021
ILE 154
0.0024
SER 155
0.0032
SER 156
0.0026
LEU 157
0.0013
LEU 158
0.0020
ALA 159
0.0028
GLY 160
0.0033
THR 161
0.0032
MET 162
0.0033
PHE 163
0.0044
LEU 164
0.0054
LEU 165
0.0046
TRP 166
0.0048
LEU 167
0.0058
GLY 168
0.0057
GLU 169
0.0075
ARG 170
0.0080
ILE 171
0.0088
ASN 172
0.0081
ALA 173
0.0130
LYS 174
0.0123
GLY 175
0.0121
ILE 176
0.0125
GLY 177
0.0072
ASN 178
0.0071
GLY 179
0.0063
ILE 180
0.0068
SER 181
0.0080
LEU 182
0.0070
ILE 183
0.0075
ILE 184
0.0077
PHE 185
0.0072
VAL 186
0.0076
GLY 187
0.0080
ILE 188
0.0072
ILE 189
0.0053
SER 190
0.0067
GLU 191
0.0060
LEU 192
0.0052
PRO 193
0.0028
SER 194
0.0037
SER 195
0.0012
ILE 196
0.0038
SER 197
0.0063
SER 198
0.0070
VAL 199
0.0076
PHE 200
0.0070
LEU 201
0.0129
LEU 202
0.0125
GLY 203
0.0104
LYS 204
0.0121
ASN 205
0.0191
GLY 206
0.0153
GLU 207
0.0159
VAL 208
0.0124
SER 209
0.0129
GLY 210
0.0141
LEU 211
0.0141
VAL 212
0.0129
VAL 213
0.0104
LEU 214
0.0121
SER 215
0.0113
MET 216
0.0099
LEU 217
0.0079
LEU 218
0.0088
ALA 219
0.0065
PHE 220
0.0061
PHE 221
0.0050
ALA 222
0.0048
LEU 223
0.0021
PHE 224
0.0019
LEU 225
0.0023
LEU 226
0.0010
ILE 227
0.0006
ILE 228
0.0015
PHE 229
0.0008
PHE 230
0.0012
GLU 231
0.0019
ARG 232
0.0023
SER 233
0.0024
TYR 234
0.0027
ARG 235
0.0030
LYS 236
0.0044
VAL 237
0.0018
PHE 238
0.0011
VAL 239
0.0010
GLN 240
0.0016
TYR 241
0.0025
PRO 242
0.0032
LYS 243
0.0023
ARG 244
0.0027
GLN 245
0.0020
THR 246
0.0032
GLY 247
0.0033
GLY 248
0.0026
ARG 249
0.0017
PHE 250
0.0011
TYR 251
0.0013
ASN 252
0.0023
SER 253
0.0033
ASP 254
0.0017
SER 255
0.0012
SER 256
0.0012
TYR 257
0.0032
ILE 258
0.0030
PRO 259
0.0040
LEU 260
0.0029
LYS 261
0.0023
ILE 262
0.0021
ASN 263
0.0022
THR 264
0.0025
ALA 265
0.0051
GLY 266
0.0053
VAL 267
0.0046
ILE 268
0.0042
PRO 269
0.0053
PRO 270
0.0048
ILE 271
0.0047
PHE 272
0.0043
ALA 273
0.0050
ASN 274
0.0039
ALA 275
0.0025
LEU 276
0.0027
LEU 277
0.0034
LEU 278
0.0008
SER 279
0.0030
SER 280
0.0043
ILE 281
0.0032
SER 282
0.0037
LEU 283
0.0039
VAL 284
0.0034
ARG 285
0.0040
PHE 286
0.0047
HSD 287
0.0043
SER 288
0.0039
GLY 289
0.0129
SER 290
0.0093
GLU 291
0.0075
TRP 292
0.0032
ALA 293
0.0040
ASP 294
0.0055
VAL 295
0.0051
LEU 296
0.0053
LEU 297
0.0048
ARG 298
0.0053
TYR 299
0.0051
LEU 300
0.0045
SER 301
0.0024
SER 302
0.0017
GLU 303
0.0047
GLY 304
0.0058
ILE 305
0.0098
LEU 306
0.0087
TYR 307
0.0061
VAL 308
0.0086
SER 309
0.0092
VAL 310
0.0079
TYR 311
0.0068
ILE 312
0.0084
ALA 313
0.0073
LEU 314
0.0066
ILE 315
0.0067
MET 316
0.0072
PHE 317
0.0068
PHE 318
0.0070
THR 319
0.0065
PHE 320
0.0064
PHE 321
0.0074
TYR 322
0.0069
THR 323
0.0054
SER 324
0.0054
LEU 325
0.0053
VAL 326
0.0046
PHE 327
0.0024
ASP 328
0.0014
THR 329
0.0014
LYS 330
0.0027
GLU 331
0.0032
THR 332
0.0025
SER 333
0.0024
GLU 334
0.0021
MET 335
0.0018
LEU 336
0.0018
LYS 337
0.0021
LYS 338
0.0026
ASN 339
0.0024
GLY 340
0.0017
GLY 341
0.0016
PHE 342
0.0016
VAL 343
0.0017
PRO 344
0.0015
GLY 345
0.0057
LYS 346
0.0053
ARG 347
0.0053
PRO 348
0.0038
GLY 349
0.0022
LYS 350
0.0031
ALA 351
0.0038
THR 352
0.0029
LYS 353
0.0018
GLU 354
0.0021
TYR 355
0.0020
PHE 356
0.0019
ASP 357
0.0010
GLN 358
0.0014
VAL 359
0.0011
ILE 360
0.0005
GLY 361
0.0032
ARG 362
0.0034
ILE 363
0.0029
THR 364
0.0032
VAL 365
0.0041
LEU 366
0.0037
GLY 367
0.0038
ALA 368
0.0049
ILE 369
0.0051
TYR 370
0.0045
LEU 371
0.0047
SER 372
0.0057
VAL 373
0.0058
VAL 374
0.0047
CYS 375
0.0049
VAL 376
0.0062
VAL 377
0.0057
PRO 378
0.0045
GLU 379
0.0046
ILE 380
0.0064
VAL 381
0.0056
ARG 382
0.0052
HSD 383
0.0074
TYR 384
0.0083
CYS 385
0.0044
ALA 386
0.0048
VAL 387
0.0051
SER 388
0.0054
PHE 389
0.0019
THR 390
0.0028
LEU 391
0.0031
GLY 392
0.0039
GLY 393
0.0031
THR 394
0.0040
SER 395
0.0041
PHE 396
0.0030
LEU 397
0.0041
ILE 398
0.0053
ILE 399
0.0045
VAL 400
0.0034
ASN 401
0.0057
VAL 402
0.0063
ILE 403
0.0044
ASN 404
0.0051
ASP 405
0.0108
THR 406
0.0099
PHE 407
0.0099
SER 408
0.0120
GLN 409
0.0127
VAL 410
0.0132
GLN 411
0.0129
THR 412
0.0116
GLN 413
0.0102
VAL 414
0.0143
TYR 415
0.0099
SER 416
0.0068
GLY 417
0.0119
ARG 418
0.0176
TYR 419
0.0172
SER 420
0.0158
ALA 421
0.0102
LEU 422
0.0060
MET 423
0.0087
LYS 424
0.0043
LYS 425
0.0143
SER 426
0.0145
GLU 427
0.0156
LEU 428
0.0180
TRP 429
0.0205
LYS 430
0.0199
LYS 431
0.0146
VAL 432
0.0103
LYS 433
0.0081
MET 1
0.0108
PHE 2
0.0071
LEU 3
0.0058
ALA 4
0.0104
MET 5
0.0054
ILE 6
0.0051
GLY 7
0.0027
SER 8
0.0029
PHE 9
0.0011
ALA 10
0.0023
ARG 11
0.0033
PHE 12
0.0044
LEU 13
0.0044
CYS 14
0.0046
ASP 15
0.0046
VAL 16
0.0045
LYS 17
0.0064
GLN 18
0.0056
GLU 19
0.0036
ALA 20
0.0046
LEU 21
0.0062
GLN 22
0.0057
VAL 23
0.0041
SER 24
0.0051
TRP 25
0.0030
ALA 26
0.0027
SER 27
0.0082
ARG 28
0.0107
LYS 29
0.0054
GLU 30
0.0053
VAL 31
0.0032
SER 32
0.0039
VAL 33
0.0077
PHE 34
0.0054
LEU 35
0.0046
LEU 36
0.0070
ILE 37
0.0043
VAL 38
0.0021
LEU 39
0.0047
LEU 40
0.0046
THR 41
0.0041
VAL 42
0.0058
VAL 43
0.0086
VAL 44
0.0086
SER 45
0.0087
SER 46
0.0095
ILE 47
0.0108
LEU 48
0.0109
PHE 49
0.0102
SER 50
0.0104
CYS 51
0.0101
VAL 52
0.0102
ASP 53
0.0116
PHE 54
0.0121
VAL 55
0.0089
PHE 56
0.0085
LEU 57
0.0123
ARG 58
0.0151
LEU 59
0.0116
VAL 60
0.0097
LYS 61
0.0159
ILE 62
0.0180
ALA 63
0.0132
LEU 64
0.0111
GLY 65
0.0137
VAL 66
0.0117
VAL 67
0.0139
TYR 68
0.0123
ALA 69
0.0143
ALA 70
0.0238
MET 1
0.0150
SER 2
0.0206
PHE 3
0.0147
VAL 4
0.0147
SER 5
0.0162
CYS 6
0.0144
LEU 7
0.0135
MET 8
0.0182
PHE 9
0.0104
LEU 10
0.0074
THR 11
0.0092
ALA 12
0.0098
ALA 13
0.0032
GLN 14
0.0031
VAL 15
0.0042
PHE 16
0.0027
LEU 17
0.0019
ALA 18
0.0023
PHE 19
0.0029
LEU 20
0.0024
LEU 21
0.0016
VAL 22
0.0020
LEU 23
0.0030
LEU 24
0.0024
VAL 25
0.0010
LEU 26
0.0010
LEU 27
0.0023
GLN 28
0.0026
SER 28
0.0036
PRO 29
0.0082
GLU 30
0.0069
SER 31
0.0074
ASP 32
0.0100
THR 33
0.0062
LEU 34
0.0075
GLY 35
0.0049
GLY 36
0.0041
PHE 37
0.0037
GLY 38
0.0037
GLY 39
0.0037
PRO 40
0.0041
GLN 41
0.0089
CYS 42
0.0089
ASN 43
0.0083
LEU 44
0.0080
GLY 45
0.0125
SER 46
0.0111
MET 47
0.0047
PHE 48
0.0022
GLY 49
0.0099
LYS 50
0.0050
SER 51
0.0126
SER 52
0.0070
SER 53
0.0080
SER 54
0.0077
SER 55
0.0078
PHE 56
0.0105
ILE 57
0.0068
ALA 58
0.0057
LYS 59
0.0071
LEU 60
0.0072
THR 61
0.0031
ALA 62
0.0037
VAL 63
0.0047
VAL 64
0.0030
ALA 65
0.0005
ALA 66
0.0007
ALA 67
0.0005
PHE 68
0.0015
ILE 69
0.0030
VAL 70
0.0015
ASN 71
0.0024
THR 72
0.0027
ILE 73
0.0028
LEU 74
0.0023
LEU 75
0.0037
VAL 76
0.0041
GLY 77
0.0052
THR 78
0.0052
ASN 79
0.0070
ALA 80
0.0073
ARG 81
0.0082
ARG 82
0.0089
VAL 83
0.0097
ARG 84
0.0096
GLU 85
0.0123
VAL 86
0.0076
SER 87
0.0076
VAL 88
0.0097
VAL 89
0.0050
SER 90
0.0094
LYS 91
0.0121
THR 92
0.0078
GLU 93
0.0088
ALA 94
0.0086
VAL 95
0.0142
SER 96
0.0113
GLY 97
0.0161
GLN 98
0.0190
GLU 99
0.0049
SER 100
0.0202
ASN 101
0.0160
GLY 102
0.0434
SER 103
0.0352
GLU 104
0.0239
VAL 105
0.0318
PRO 106
0.0217
PHE 107
0.0121
GLU 108
0.0251
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.