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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 = 0.0335
MET 1
0.0167
ASN 2
0.0087
VAL 3
0.0150
GLY 4
0.0126
ALA 5
0.0074
ARG 6
0.0217
GLY 7
0.0190
ASN 8
0.0026
ALA 9
0.0135
GLY 10
0.0102
LEU 11
0.0015
PHE 12
0.0102
TRP 13
0.0062
ARG 14
0.0040
PHE 15
0.0088
GLY 16
0.0098
PHE 17
0.0045
THR 18
0.0057
LEU 19
0.0070
LEU 20
0.0050
ALA 21
0.0030
LEU 22
0.0044
ILE 23
0.0044
VAL 24
0.0026
TYR 25
0.0031
ARG 26
0.0036
LEU 27
0.0035
GLY 28
0.0030
THR 29
0.0036
TYR 30
0.0033
ILE 31
0.0041
PRO 32
0.0045
ILE 33
0.0038
PRO 34
0.0029
GLY 35
0.0024
VAL 36
0.0031
ASN 37
0.0042
PRO 38
0.0045
SER 39
0.0041
VAL 40
0.0043
VAL 41
0.0051
GLU 42
0.0057
ASP 43
0.0058
ILE 44
0.0056
ILE 45
0.0063
SER 46
0.0078
SER 47
0.0084
ALA 49
0.0045
THR 50
0.0044
GLY 51
0.0050
VAL 52
0.0050
LEU 53
0.0040
GLY 54
0.0031
ILE 55
0.0021
PHE 56
0.0031
ASN 57
0.0032
VAL 58
0.0030
PHE 59
0.0032
SER 60
0.0040
GLY 61
0.0042
GLY 62
0.0042
ALA 63
0.0041
LEU 64
0.0038
GLY 65
0.0043
ARG 66
0.0044
MET 67
0.0043
THR 68
0.0043
ILE 69
0.0033
PHE 70
0.0040
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0024
VAL 74
0.0021
MET 75
0.0019
PRO 76
0.0012
TYR 77
0.0024
ILE 78
0.0025
VAL 79
0.0029
SER 80
0.0025
SER 81
0.0055
ILE 82
0.0052
ILE 83
0.0051
VAL 84
0.0048
GLN 85
0.0061
LEU 86
0.0060
LEU 87
0.0062
SER 88
0.0046
VAL 89
0.0017
ALA 90
0.0034
ILE 91
0.0084
PRO 92
0.0105
THR 93
0.0122
LEU 94
0.0095
ASN 95
0.0060
GLU 96
0.0097
MET 97
0.0084
ARG 98
0.0056
GLN 99
0.0048
ASP 100
0.0080
GLY 101
0.0053
GLU 102
0.0092
LEU 103
0.0111
GLY 104
0.0086
ARG 105
0.0068
MET 106
0.0083
LYS 107
0.0083
MET 108
0.0070
SER 109
0.0050
THR 110
0.0056
TYR 111
0.0048
THR 112
0.0046
ARG 113
0.0025
TYR 114
0.0023
LEU 115
0.0028
SER 116
0.0025
VAL 117
0.0010
ALA 118
0.0017
PHE 119
0.0024
CYS 120
0.0021
ILE 121
0.0027
ALA 122
0.0032
GLN 123
0.0038
GLY 124
0.0037
LEU 125
0.0049
VAL 126
0.0057
ILE 127
0.0054
LEU 128
0.0046
LEU 129
0.0068
GLY 130
0.0071
LEU 131
0.0056
GLU 132
0.0055
ARG 133
0.0077
MET 134
0.0068
ASN 135
0.0067
SER 136
0.0067
ASP 137
0.0135
GLU 138
0.0102
VAL 139
0.0050
MET 140
0.0037
VAL 141
0.0041
VAL 142
0.0038
ILE 143
0.0027
ASN 144
0.0034
PRO 145
0.0044
GLY 146
0.0072
ILE 147
0.0083
MET 148
0.0062
PHE 149
0.0028
ARG 150
0.0042
VAL 151
0.0032
VAL 152
0.0010
GLY 153
0.0019
ILE 154
0.0028
SER 155
0.0020
SER 156
0.0027
LEU 157
0.0027
LEU 158
0.0025
ALA 159
0.0030
GLY 160
0.0037
THR 161
0.0021
MET 162
0.0028
PHE 163
0.0030
LEU 164
0.0034
LEU 165
0.0024
TRP 166
0.0033
LEU 167
0.0027
GLY 168
0.0038
GLU 169
0.0037
ARG 170
0.0030
ILE 171
0.0034
ASN 172
0.0051
ALA 173
0.0058
LYS 174
0.0038
GLY 175
0.0050
ILE 176
0.0077
GLY 177
0.0080
ASN 178
0.0064
GLY 179
0.0053
ILE 180
0.0038
SER 181
0.0057
LEU 182
0.0061
ILE 183
0.0050
ILE 184
0.0046
PHE 185
0.0065
VAL 186
0.0065
GLY 187
0.0055
ILE 188
0.0054
ILE 189
0.0067
SER 190
0.0065
GLU 191
0.0061
LEU 192
0.0064
PRO 193
0.0091
SER 194
0.0101
SER 195
0.0098
ILE 196
0.0094
SER 197
0.0149
SER 198
0.0139
VAL 199
0.0104
PHE 200
0.0094
LEU 201
0.0125
LEU 202
0.0068
GLY 203
0.0055
LYS 204
0.0132
ASN 205
0.0135
GLY 206
0.0223
GLU 207
0.0228
VAL 208
0.0129
SER 209
0.0081
GLY 210
0.0077
LEU 211
0.0076
VAL 212
0.0080
VAL 213
0.0068
LEU 214
0.0063
SER 215
0.0067
MET 216
0.0075
LEU 217
0.0055
LEU 218
0.0032
ALA 219
0.0021
PHE 220
0.0028
PHE 221
0.0060
ALA 222
0.0072
LEU 223
0.0046
PHE 224
0.0030
LEU 225
0.0062
LEU 226
0.0067
ILE 227
0.0038
ILE 228
0.0027
PHE 229
0.0052
PHE 230
0.0060
GLU 231
0.0045
ARG 232
0.0041
SER 233
0.0046
TYR 234
0.0036
ARG 235
0.0032
LYS 236
0.0031
VAL 237
0.0040
PHE 238
0.0043
VAL 239
0.0033
GLN 240
0.0034
TYR 241
0.0113
PRO 242
0.0159
LYS 243
0.0167
ARG 244
0.0316
GLN 245
0.0128
THR 246
0.0247
GLY 247
0.0335
GLY 248
0.0233
ARG 249
0.0184
PHE 250
0.0222
TYR 251
0.0209
ASN 252
0.0305
SER 253
0.0152
ASP 254
0.0208
SER 255
0.0183
SER 256
0.0195
TYR 257
0.0056
ILE 258
0.0039
PRO 259
0.0036
LEU 260
0.0026
LYS 261
0.0047
ILE 262
0.0058
ASN 263
0.0058
THR 264
0.0065
ALA 265
0.0069
GLY 266
0.0062
VAL 267
0.0057
ILE 268
0.0062
PRO 269
0.0060
PRO 270
0.0046
ILE 271
0.0045
PHE 272
0.0049
ALA 273
0.0026
ASN 274
0.0016
ALA 275
0.0031
LEU 276
0.0021
LEU 277
0.0066
LEU 278
0.0072
SER 279
0.0075
SER 280
0.0080
ILE 281
0.0113
SER 282
0.0114
LEU 283
0.0118
VAL 284
0.0103
ARG 285
0.0097
PHE 286
0.0122
SER 288
0.0171
GLY 289
0.0325
SER 290
0.0241
GLU 291
0.0216
TRP 292
0.0071
ALA 293
0.0041
ASP 294
0.0092
VAL 295
0.0185
LEU 296
0.0129
LEU 297
0.0073
ARG 298
0.0083
TYR 299
0.0141
LEU 300
0.0122
SER 301
0.0125
SER 302
0.0129
GLU 303
0.0130
GLY 304
0.0176
ILE 305
0.0167
LEU 306
0.0114
TYR 307
0.0107
VAL 308
0.0091
SER 309
0.0094
VAL 310
0.0066
TYR 311
0.0057
ILE 312
0.0071
ALA 313
0.0080
LEU 314
0.0063
ILE 315
0.0069
MET 316
0.0086
PHE 317
0.0095
PHE 318
0.0085
THR 319
0.0084
PHE 320
0.0079
PHE 321
0.0082
TYR 322
0.0075
THR 323
0.0071
SER 324
0.0071
LEU 325
0.0057
VAL 326
0.0051
PHE 327
0.0042
ASP 328
0.0156
THR 329
0.0144
LYS 330
0.0178
GLU 331
0.0177
THR 332
0.0168
SER 333
0.0141
GLU 334
0.0171
MET 335
0.0182
LEU 336
0.0130
LYS 337
0.0156
LYS 338
0.0223
ASN 339
0.0190
GLY 340
0.0154
GLY 341
0.0097
PHE 342
0.0071
VAL 343
0.0036
PRO 344
0.0055
GLY 345
0.0033
LYS 346
0.0069
ARG 347
0.0113
PRO 348
0.0135
GLY 349
0.0190
LYS 350
0.0218
ALA 351
0.0171
THR 352
0.0101
LYS 353
0.0140
GLU 354
0.0157
TYR 355
0.0116
PHE 356
0.0060
ASP 357
0.0068
GLN 358
0.0077
VAL 359
0.0065
ILE 360
0.0052
GLY 361
0.0067
ARG 362
0.0063
ILE 363
0.0047
THR 364
0.0057
VAL 365
0.0067
LEU 366
0.0057
GLY 367
0.0049
ALA 368
0.0083
ILE 369
0.0084
TYR 370
0.0073
LEU 371
0.0072
SER 372
0.0078
VAL 373
0.0074
VAL 374
0.0061
CYS 375
0.0058
VAL 376
0.0049
VAL 377
0.0056
PRO 378
0.0049
GLU 379
0.0036
ILE 380
0.0053
VAL 381
0.0072
ARG 382
0.0055
TYR 384
0.0097
CYS 385
0.0096
ALA 386
0.0090
VAL 387
0.0090
SER 388
0.0054
PHE 389
0.0058
THR 390
0.0057
LEU 391
0.0062
GLY 392
0.0027
GLY 393
0.0031
THR 394
0.0041
SER 395
0.0033
PHE 396
0.0029
LEU 397
0.0042
ILE 398
0.0052
ILE 399
0.0043
VAL 400
0.0038
ASN 401
0.0057
VAL 402
0.0076
ILE 403
0.0072
ASN 404
0.0062
ASP 405
0.0082
THR 406
0.0095
PHE 407
0.0088
SER 408
0.0076
GLN 409
0.0084
VAL 410
0.0084
GLN 411
0.0074
THR 412
0.0039
GLN 413
0.0066
VAL 414
0.0076
TYR 415
0.0053
SER 416
0.0051
GLY 417
0.0096
ARG 418
0.0115
TYR 419
0.0073
SER 420
0.0024
ALA 421
0.0066
LEU 422
0.0069
MET 423
0.0079
LYS 424
0.0081
LYS 425
0.0089
SER 426
0.0114
GLU 427
0.0129
LEU 428
0.0115
TRP 429
0.0104
LYS 430
0.0059
LYS 431
0.0037
VAL 432
0.0141
LYS 433
0.0158
MET 1
0.0140
PHE 2
0.0089
LEU 3
0.0066
ALA 4
0.0160
MET 5
0.0081
ILE 6
0.0086
GLY 7
0.0068
SER 8
0.0079
PHE 9
0.0069
ALA 10
0.0127
ARG 11
0.0139
PHE 12
0.0069
LEU 13
0.0029
CYS 14
0.0103
ASP 15
0.0115
VAL 16
0.0055
LYS 17
0.0081
GLN 18
0.0092
GLU 19
0.0065
ALA 20
0.0053
LEU 21
0.0083
GLN 22
0.0077
VAL 23
0.0067
SER 24
0.0064
TRP 25
0.0125
ALA 26
0.0097
SER 27
0.0144
ARG 28
0.0167
LYS 29
0.0148
GLU 30
0.0095
VAL 31
0.0083
SER 32
0.0124
VAL 33
0.0083
PHE 34
0.0048
LEU 35
0.0075
LEU 36
0.0115
ILE 37
0.0094
VAL 38
0.0072
LEU 39
0.0091
LEU 40
0.0125
THR 41
0.0097
VAL 42
0.0076
VAL 43
0.0082
VAL 44
0.0092
SER 45
0.0084
SER 46
0.0084
ILE 47
0.0086
LEU 48
0.0074
PHE 49
0.0089
SER 50
0.0104
CYS 51
0.0108
VAL 52
0.0081
ASP 53
0.0093
PHE 54
0.0131
VAL 55
0.0129
PHE 56
0.0086
LEU 57
0.0078
ARG 58
0.0121
LEU 59
0.0122
VAL 60
0.0083
LYS 61
0.0059
ILE 62
0.0103
ALA 63
0.0098
LEU 64
0.0078
GLY 65
0.0047
VAL 66
0.0035
VAL 67
0.0021
TYR 68
0.0021
ALA 69
0.0015
ALA 70
0.0085
MET 1
0.0086
SER 2
0.0091
PHE 3
0.0069
VAL 4
0.0071
SER 5
0.0106
CYS 6
0.0100
LEU 7
0.0059
MET 8
0.0101
PHE 9
0.0099
LEU 10
0.0067
THR 11
0.0055
ALA 12
0.0087
ALA 13
0.0070
GLN 14
0.0044
VAL 15
0.0035
PHE 16
0.0060
LEU 17
0.0062
ALA 18
0.0048
PHE 19
0.0053
LEU 20
0.0070
LEU 21
0.0058
VAL 22
0.0051
LEU 23
0.0063
LEU 24
0.0073
VAL 25
0.0056
LEU 26
0.0050
LEU 27
0.0061
GLN 28
0.0067
SER 29
0.0055
PRO 30
0.0039
GLU 31
0.0019
SER 32
0.0008
ASP 33
0.0043
THR 34
0.0039
LEU 35
0.0037
GLY 36
0.0041
GLY 37
0.0057
PHE 38
0.0052
GLY 39
0.0055
GLY 40
0.0059
PRO 41
0.0089
GLN 42
0.0095
CYS 43
0.0132
ASN 44
0.0137
LEU 45
0.0148
GLY 46
0.0152
SER 47
0.0134
MET 48
0.0133
PHE 49
0.0129
GLY 50
0.0133
LYS 51
0.0125
SER 52
0.0132
SER 53
0.0070
SER 54
0.0051
SER 55
0.0044
SER 56
0.0060
PHE 57
0.0087
ILE 58
0.0087
ALA 59
0.0072
LYS 60
0.0065
LEU 61
0.0081
THR 62
0.0073
ALA 63
0.0068
VAL 64
0.0070
VAL 65
0.0070
ALA 66
0.0062
ALA 67
0.0060
ALA 68
0.0062
PHE 69
0.0047
ILE 70
0.0046
VAL 71
0.0048
ASN 72
0.0043
THR 73
0.0036
ILE 74
0.0041
LEU 75
0.0038
LEU 76
0.0030
VAL 77
0.0040
GLY 78
0.0044
THR 79
0.0032
ASN 80
0.0027
ALA 81
0.0035
ARG 82
0.0039
ARG 83
0.0041
VAL 84
0.0044
ARG 85
0.0075
GLU 86
0.0076
VAL 87
0.0096
SER 88
0.0099
VAL 89
0.0115
VAL 90
0.0111
SER 91
0.0080
LYS 92
0.0062
THR 93
0.0047
GLU 94
0.0091
ALA 95
0.0064
VAL 96
0.0067
SER 97
0.0114
GLY 98
0.0097
GLN 99
0.0093
GLU 100
0.0100
SER 101
0.0038
ASN 102
0.0057
GLY 103
0.0110
SER 104
0.0140
GLU 105
0.0069
VAL 106
0.0049
PRO 107
0.0049
PHE 108
0.0084
GLU 109
0.0041
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.