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please let us know. elNémo has been relocated.
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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 = 0.0419
MET 1
0.0095
ASN 2
0.0108
VAL 3
0.0153
GLY 4
0.0159
ALA 5
0.0136
ARG 6
0.0152
GLY 7
0.0194
ASN 8
0.0189
ALA 9
0.0192
GLY 10
0.0167
LEU 11
0.0134
PHE 12
0.0146
TRP 13
0.0122
ARG 14
0.0093
PHE 15
0.0071
GLY 16
0.0089
PHE 17
0.0052
THR 18
0.0050
LEU 19
0.0040
LEU 20
0.0052
ALA 21
0.0044
LEU 22
0.0043
ILE 23
0.0046
VAL 24
0.0045
TYR 25
0.0031
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0029
THR 29
0.0030
TYR 30
0.0037
ILE 31
0.0046
PRO 32
0.0054
ILE 33
0.0056
PRO 34
0.0080
GLY 35
0.0086
VAL 36
0.0076
ASN 37
0.0092
PRO 38
0.0085
SER 39
0.0103
VAL 40
0.0106
VAL 41
0.0076
GLU 42
0.0067
ASP 43
0.0073
ILE 44
0.0078
ILE 45
0.0046
SER 46
0.0053
SER 47
0.0061
ALA 49
0.0016
THR 50
0.0016
GLY 51
0.0019
VAL 52
0.0020
LEU 53
0.0027
GLY 54
0.0037
ILE 55
0.0037
PHE 56
0.0035
ASN 57
0.0021
VAL 58
0.0031
PHE 59
0.0030
SER 60
0.0030
GLY 61
0.0024
GLY 62
0.0020
ALA 63
0.0019
LEU 64
0.0022
GLY 65
0.0054
ARG 66
0.0050
MET 67
0.0043
THR 68
0.0038
ILE 69
0.0023
PHE 70
0.0025
ALA 71
0.0022
LEU 72
0.0030
ASN 73
0.0030
VAL 74
0.0031
MET 75
0.0033
PRO 76
0.0035
TYR 77
0.0035
ILE 78
0.0036
VAL 79
0.0041
SER 80
0.0042
SER 81
0.0041
ILE 82
0.0050
ILE 83
0.0054
VAL 84
0.0047
GLN 85
0.0056
LEU 86
0.0070
LEU 87
0.0058
SER 88
0.0046
VAL 89
0.0077
ALA 90
0.0076
ILE 91
0.0045
PRO 92
0.0029
THR 93
0.0024
LEU 94
0.0022
ASN 95
0.0048
GLU 96
0.0056
MET 97
0.0040
ARG 98
0.0046
GLN 99
0.0069
ASP 100
0.0061
GLY 101
0.0037
GLU 102
0.0023
LEU 103
0.0019
GLY 104
0.0022
ARG 105
0.0027
MET 106
0.0026
LYS 107
0.0012
MET 108
0.0018
SER 109
0.0029
THR 110
0.0028
TYR 111
0.0029
THR 112
0.0035
ARG 113
0.0032
TYR 114
0.0036
LEU 115
0.0041
SER 116
0.0040
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0045
CYS 120
0.0043
ILE 121
0.0042
ALA 122
0.0045
GLN 123
0.0039
GLY 124
0.0031
LEU 125
0.0035
VAL 126
0.0044
ILE 127
0.0040
LEU 128
0.0035
LEU 129
0.0041
GLY 130
0.0066
LEU 131
0.0079
GLU 132
0.0072
ARG 133
0.0089
MET 134
0.0127
ASN 135
0.0159
SER 136
0.0133
ASP 137
0.0125
GLU 138
0.0177
VAL 139
0.0186
MET 140
0.0145
VAL 141
0.0113
VAL 142
0.0139
ILE 143
0.0116
ASN 144
0.0108
PRO 145
0.0052
GLY 146
0.0050
ILE 147
0.0049
MET 148
0.0073
PHE 149
0.0056
ARG 150
0.0038
VAL 151
0.0058
VAL 152
0.0064
GLY 153
0.0034
ILE 154
0.0041
SER 155
0.0053
SER 156
0.0042
LEU 157
0.0032
LEU 158
0.0040
ALA 159
0.0036
GLY 160
0.0029
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0034
LEU 165
0.0023
TRP 166
0.0028
LEU 167
0.0035
GLY 168
0.0030
GLU 169
0.0034
ARG 170
0.0039
ILE 171
0.0044
ASN 172
0.0038
ALA 173
0.0070
LYS 174
0.0076
GLY 175
0.0064
ILE 176
0.0053
GLY 177
0.0022
ASN 178
0.0027
GLY 179
0.0033
ILE 180
0.0036
SER 181
0.0027
LEU 182
0.0030
ILE 183
0.0038
ILE 184
0.0037
PHE 185
0.0033
VAL 186
0.0041
GLY 187
0.0046
ILE 188
0.0044
ILE 189
0.0042
SER 190
0.0056
GLU 191
0.0067
LEU 192
0.0073
PRO 193
0.0092
SER 194
0.0108
SER 195
0.0113
ILE 196
0.0109
SER 197
0.0165
SER 198
0.0126
VAL 199
0.0096
PHE 200
0.0114
LEU 201
0.0174
LEU 202
0.0081
GLY 203
0.0113
LYS 204
0.0213
ASN 205
0.0203
GLY 206
0.0188
GLU 207
0.0128
VAL 208
0.0071
SER 209
0.0075
GLY 210
0.0064
LEU 211
0.0076
VAL 212
0.0072
VAL 213
0.0076
LEU 214
0.0071
SER 215
0.0072
MET 216
0.0077
LEU 217
0.0066
LEU 218
0.0057
ALA 219
0.0060
PHE 220
0.0059
PHE 221
0.0039
ALA 222
0.0045
LEU 223
0.0050
PHE 224
0.0038
LEU 225
0.0045
LEU 226
0.0054
ILE 227
0.0041
ILE 228
0.0033
PHE 229
0.0045
PHE 230
0.0041
GLU 231
0.0025
ARG 232
0.0033
SER 233
0.0021
TYR 234
0.0029
ARG 235
0.0028
LYS 236
0.0037
VAL 237
0.0039
PHE 238
0.0039
VAL 239
0.0033
GLN 240
0.0033
TYR 241
0.0073
PRO 242
0.0062
LYS 243
0.0083
ARG 244
0.0075
GLN 245
0.0071
THR 246
0.0136
GLY 247
0.0166
GLY 248
0.0170
ARG 249
0.0068
PHE 250
0.0056
TYR 251
0.0051
ASN 252
0.0048
SER 253
0.0038
ASP 254
0.0047
SER 255
0.0047
SER 256
0.0039
TYR 257
0.0042
ILE 258
0.0037
PRO 259
0.0039
LEU 260
0.0033
LYS 261
0.0027
ILE 262
0.0028
ASN 263
0.0028
THR 264
0.0028
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0030
ILE 268
0.0030
PRO 269
0.0034
PRO 270
0.0035
ILE 271
0.0035
PHE 272
0.0036
ALA 273
0.0037
ASN 274
0.0038
ALA 275
0.0037
LEU 276
0.0037
LEU 277
0.0027
LEU 278
0.0031
SER 279
0.0031
SER 280
0.0025
ILE 281
0.0023
SER 282
0.0037
LEU 283
0.0040
VAL 284
0.0030
ARG 285
0.0028
PHE 286
0.0039
SER 288
0.0045
GLY 289
0.0033
SER 290
0.0053
GLU 291
0.0115
TRP 292
0.0095
ALA 293
0.0063
ASP 294
0.0035
VAL 295
0.0071
LEU 296
0.0047
LEU 297
0.0028
ARG 298
0.0041
TYR 299
0.0051
LEU 300
0.0046
SER 301
0.0054
SER 302
0.0068
GLU 303
0.0086
GLY 304
0.0083
ILE 305
0.0092
LEU 306
0.0080
TYR 307
0.0062
VAL 308
0.0071
SER 309
0.0072
VAL 310
0.0059
TYR 311
0.0050
ILE 312
0.0053
ALA 313
0.0052
LEU 314
0.0044
ILE 315
0.0040
MET 316
0.0037
PHE 317
0.0040
PHE 318
0.0036
THR 319
0.0033
PHE 320
0.0028
PHE 321
0.0031
TYR 322
0.0028
THR 323
0.0030
SER 324
0.0027
LEU 325
0.0031
VAL 326
0.0033
PHE 327
0.0033
ASP 328
0.0037
THR 329
0.0031
LYS 330
0.0035
GLU 331
0.0033
THR 332
0.0049
SER 333
0.0045
GLU 334
0.0052
MET 335
0.0050
LEU 336
0.0051
LYS 337
0.0055
LYS 338
0.0065
ASN 339
0.0056
GLY 340
0.0053
GLY 341
0.0048
PHE 342
0.0040
VAL 343
0.0037
PRO 344
0.0030
GLY 345
0.0027
LYS 346
0.0030
ARG 347
0.0028
PRO 348
0.0032
GLY 349
0.0034
LYS 350
0.0029
ALA 351
0.0026
THR 352
0.0021
LYS 353
0.0024
GLU 354
0.0020
TYR 355
0.0020
PHE 356
0.0014
ASP 357
0.0017
GLN 358
0.0006
VAL 359
0.0011
ILE 360
0.0024
GLY 361
0.0024
ARG 362
0.0013
ILE 363
0.0018
THR 364
0.0027
VAL 365
0.0022
LEU 366
0.0028
GLY 367
0.0035
ALA 368
0.0039
ILE 369
0.0048
TYR 370
0.0047
LEU 371
0.0043
SER 372
0.0059
VAL 373
0.0065
VAL 374
0.0057
CYS 375
0.0059
VAL 376
0.0085
VAL 377
0.0083
PRO 378
0.0083
GLU 379
0.0095
ILE 380
0.0109
VAL 381
0.0104
ARG 382
0.0113
TYR 384
0.0123
CYS 385
0.0111
ALA 386
0.0128
VAL 387
0.0108
SER 388
0.0102
PHE 389
0.0100
THR 390
0.0090
LEU 391
0.0087
GLY 392
0.0076
GLY 393
0.0067
THR 394
0.0059
SER 395
0.0058
PHE 396
0.0047
LEU 397
0.0042
ILE 398
0.0038
ILE 399
0.0034
VAL 400
0.0026
ASN 401
0.0024
VAL 402
0.0018
ILE 403
0.0012
ASN 404
0.0024
ASP 405
0.0014
THR 406
0.0028
PHE 407
0.0041
SER 408
0.0057
GLN 409
0.0054
VAL 410
0.0082
GLN 411
0.0091
THR 412
0.0092
GLN 413
0.0108
VAL 414
0.0142
TYR 415
0.0125
SER 416
0.0107
GLY 417
0.0137
ARG 418
0.0140
TYR 419
0.0097
SER 420
0.0020
ALA 421
0.0058
LEU 422
0.0057
MET 423
0.0060
LYS 424
0.0066
LYS 425
0.0051
SER 426
0.0062
GLU 427
0.0088
LEU 428
0.0074
TRP 429
0.0066
LYS 430
0.0038
LYS 431
0.0037
VAL 432
0.0065
LYS 433
0.0149
MET 1
0.0169
PHE 2
0.0036
LEU 3
0.0049
ALA 4
0.0085
MET 5
0.0124
ILE 6
0.0125
GLY 7
0.0122
SER 8
0.0173
PHE 9
0.0143
ALA 10
0.0149
ARG 11
0.0136
PHE 12
0.0107
LEU 13
0.0082
CYS 14
0.0084
ASP 15
0.0043
VAL 16
0.0032
LYS 17
0.0039
GLN 18
0.0030
GLU 19
0.0022
ALA 20
0.0037
LEU 21
0.0023
GLN 22
0.0026
VAL 23
0.0025
SER 24
0.0032
TRP 25
0.0032
ALA 26
0.0049
SER 27
0.0072
ARG 28
0.0093
LYS 29
0.0090
GLU 30
0.0067
VAL 31
0.0056
SER 32
0.0064
VAL 33
0.0048
PHE 34
0.0034
LEU 35
0.0031
LEU 36
0.0023
ILE 37
0.0027
VAL 38
0.0013
LEU 39
0.0015
LEU 40
0.0017
THR 41
0.0019
VAL 42
0.0026
VAL 43
0.0032
VAL 44
0.0039
SER 45
0.0042
SER 46
0.0051
ILE 47
0.0059
LEU 48
0.0053
PHE 49
0.0059
SER 50
0.0069
CYS 51
0.0069
VAL 52
0.0050
ASP 53
0.0057
PHE 54
0.0052
VAL 55
0.0034
PHE 56
0.0037
LEU 57
0.0111
ARG 58
0.0113
LEU 59
0.0097
VAL 60
0.0116
LYS 61
0.0193
ILE 62
0.0203
ALA 63
0.0142
LEU 64
0.0127
GLY 65
0.0140
VAL 66
0.0207
VAL 67
0.0099
TYR 68
0.0088
ALA 69
0.0244
ALA 70
0.0383
MET 1
0.0381
SER 2
0.0142
PHE 3
0.0209
VAL 4
0.0220
SER 5
0.0169
CYS 6
0.0165
LEU 7
0.0098
MET 8
0.0155
PHE 9
0.0186
LEU 10
0.0142
THR 11
0.0109
ALA 12
0.0155
ALA 13
0.0096
GLN 14
0.0074
VAL 15
0.0089
PHE 16
0.0082
LEU 17
0.0032
ALA 18
0.0045
PHE 19
0.0058
LEU 20
0.0044
LEU 21
0.0030
VAL 22
0.0032
LEU 23
0.0036
LEU 24
0.0036
VAL 25
0.0021
LEU 26
0.0019
LEU 27
0.0019
GLN 28
0.0019
SER 29
0.0013
PRO 30
0.0016
GLU 31
0.0025
SER 32
0.0031
ASP 33
0.0121
THR 34
0.0206
LEU 35
0.0217
GLY 36
0.0228
GLY 37
0.0116
PHE 38
0.0089
GLY 39
0.0057
GLY 40
0.0049
PRO 41
0.0083
GLN 42
0.0092
CYS 43
0.0129
ASN 44
0.0141
LEU 45
0.0186
GLY 46
0.0206
SER 47
0.0181
MET 48
0.0174
PHE 49
0.0184
GLY 50
0.0194
LYS 51
0.0214
SER 52
0.0212
SER 53
0.0208
SER 54
0.0265
SER 55
0.0134
SER 56
0.0075
PHE 57
0.0177
ILE 58
0.0121
ALA 59
0.0073
LYS 60
0.0157
LEU 61
0.0124
THR 62
0.0069
ALA 63
0.0111
VAL 64
0.0150
VAL 65
0.0042
ALA 66
0.0042
ALA 67
0.0049
ALA 68
0.0037
PHE 69
0.0046
ILE 70
0.0033
VAL 71
0.0059
ASN 72
0.0062
THR 73
0.0071
ILE 74
0.0092
LEU 75
0.0118
LEU 76
0.0095
VAL 77
0.0102
GLY 78
0.0131
THR 79
0.0147
ASN 80
0.0129
ALA 81
0.0147
ARG 82
0.0142
ARG 83
0.0130
VAL 84
0.0120
ARG 85
0.0091
GLU 86
0.0091
VAL 87
0.0103
SER 88
0.0092
VAL 89
0.0070
VAL 90
0.0085
SER 91
0.0083
LYS 92
0.0056
THR 93
0.0052
GLU 94
0.0067
ALA 95
0.0050
VAL 96
0.0031
SER 97
0.0053
GLY 98
0.0072
GLN 99
0.0082
GLU 100
0.0087
SER 101
0.0260
ASN 102
0.0232
GLY 103
0.0245
SER 104
0.0225
GLU 105
0.0393
VAL 106
0.0367
PRO 107
0.0392
PHE 108
0.0356
GLU 109
0.0419
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.