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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 = 0.0442
MET 1
0.0095
ASN 2
0.0027
VAL 3
0.0119
GLY 4
0.0176
ALA 5
0.0141
ARG 6
0.0115
GLY 7
0.0155
ASN 8
0.0160
ALA 9
0.0172
GLY 10
0.0158
LEU 11
0.0082
PHE 12
0.0078
TRP 13
0.0090
ARG 14
0.0059
PHE 15
0.0081
GLY 16
0.0114
PHE 17
0.0068
THR 18
0.0066
LEU 19
0.0079
LEU 20
0.0090
ALA 21
0.0055
LEU 22
0.0054
ILE 23
0.0062
VAL 24
0.0066
TYR 25
0.0031
ARG 26
0.0038
LEU 27
0.0041
GLY 28
0.0038
THR 29
0.0017
TYR 30
0.0022
ILE 31
0.0019
PRO 32
0.0021
ILE 33
0.0033
PRO 34
0.0033
GLY 35
0.0040
VAL 36
0.0036
ASN 37
0.0023
PRO 38
0.0024
SER 39
0.0028
VAL 40
0.0031
VAL 41
0.0057
GLU 42
0.0095
ASP 43
0.0132
ILE 44
0.0120
ILE 45
0.0172
SER 46
0.0298
SER 47
0.0412
ALA 49
0.0118
THR 50
0.0138
GLY 51
0.0128
VAL 52
0.0095
LEU 53
0.0063
GLY 54
0.0061
ILE 55
0.0045
PHE 56
0.0038
ASN 57
0.0022
VAL 58
0.0025
PHE 59
0.0022
SER 60
0.0030
GLY 61
0.0035
GLY 62
0.0035
ALA 63
0.0035
LEU 64
0.0037
GLY 65
0.0024
ARG 66
0.0029
MET 67
0.0027
THR 68
0.0029
ILE 69
0.0032
PHE 70
0.0038
ALA 71
0.0046
LEU 72
0.0049
ASN 73
0.0023
VAL 74
0.0031
MET 75
0.0027
PRO 76
0.0029
TYR 77
0.0040
ILE 78
0.0043
VAL 79
0.0042
SER 80
0.0051
SER 81
0.0083
ILE 82
0.0084
ILE 83
0.0083
VAL 84
0.0094
GLN 85
0.0092
LEU 86
0.0101
LEU 87
0.0099
SER 88
0.0086
VAL 89
0.0081
ALA 90
0.0094
ILE 91
0.0098
PRO 92
0.0093
THR 93
0.0133
LEU 94
0.0116
ASN 95
0.0064
GLU 96
0.0105
MET 97
0.0086
ARG 98
0.0058
GLN 99
0.0062
ASP 100
0.0087
GLY 101
0.0111
GLU 102
0.0077
LEU 103
0.0099
GLY 104
0.0075
ARG 105
0.0065
MET 106
0.0066
LYS 107
0.0096
MET 108
0.0114
SER 109
0.0082
THR 110
0.0085
TYR 111
0.0099
THR 112
0.0100
ARG 113
0.0050
TYR 114
0.0066
LEU 115
0.0065
SER 116
0.0042
VAL 117
0.0044
ALA 118
0.0052
PHE 119
0.0026
CYS 120
0.0043
ILE 121
0.0084
ALA 122
0.0097
GLN 123
0.0099
GLY 124
0.0101
LEU 125
0.0135
VAL 126
0.0148
ILE 127
0.0111
LEU 128
0.0100
LEU 129
0.0133
GLY 130
0.0107
LEU 131
0.0066
GLU 132
0.0090
ARG 133
0.0091
MET 134
0.0075
ASN 135
0.0072
SER 136
0.0061
ASP 137
0.0084
GLU 138
0.0047
VAL 139
0.0024
MET 140
0.0063
VAL 141
0.0055
VAL 142
0.0066
ILE 143
0.0088
ASN 144
0.0100
PRO 145
0.0136
GLY 146
0.0144
ILE 147
0.0132
MET 148
0.0071
PHE 149
0.0083
ARG 150
0.0083
VAL 151
0.0067
VAL 152
0.0045
GLY 153
0.0064
ILE 154
0.0075
SER 155
0.0058
SER 156
0.0046
LEU 157
0.0049
LEU 158
0.0046
ALA 159
0.0045
GLY 160
0.0041
THR 161
0.0043
MET 162
0.0043
PHE 163
0.0046
LEU 164
0.0049
LEU 165
0.0055
TRP 166
0.0058
LEU 167
0.0055
GLY 168
0.0053
GLU 169
0.0060
ARG 170
0.0060
ILE 171
0.0051
ASN 172
0.0051
ALA 173
0.0073
LYS 174
0.0075
GLY 175
0.0067
ILE 176
0.0086
GLY 177
0.0089
ASN 178
0.0077
GLY 179
0.0073
ILE 180
0.0070
SER 181
0.0043
LEU 182
0.0043
ILE 183
0.0044
ILE 184
0.0044
PHE 185
0.0027
VAL 186
0.0028
GLY 187
0.0033
ILE 188
0.0034
ILE 189
0.0047
SER 190
0.0043
GLU 191
0.0043
LEU 192
0.0044
PRO 193
0.0041
SER 194
0.0057
SER 195
0.0061
ILE 196
0.0036
SER 197
0.0093
SER 198
0.0088
VAL 199
0.0074
PHE 200
0.0079
LEU 201
0.0113
LEU 202
0.0072
GLY 203
0.0138
LYS 204
0.0168
ASN 205
0.0138
GLY 206
0.0113
GLU 207
0.0053
VAL 208
0.0088
SER 209
0.0137
GLY 210
0.0091
LEU 211
0.0024
VAL 212
0.0063
VAL 213
0.0036
LEU 214
0.0110
SER 215
0.0120
MET 216
0.0067
LEU 217
0.0113
LEU 218
0.0170
ALA 219
0.0151
PHE 220
0.0090
PHE 221
0.0123
ALA 222
0.0147
LEU 223
0.0126
PHE 224
0.0098
LEU 225
0.0106
LEU 226
0.0123
ILE 227
0.0109
ILE 228
0.0091
PHE 229
0.0085
PHE 230
0.0099
GLU 231
0.0101
ARG 232
0.0088
SER 233
0.0051
TYR 234
0.0041
ARG 235
0.0033
LYS 236
0.0041
VAL 237
0.0043
PHE 238
0.0047
VAL 239
0.0043
GLN 240
0.0049
TYR 241
0.0058
PRO 242
0.0079
LYS 243
0.0071
ARG 244
0.0091
GLN 245
0.0047
THR 246
0.0080
GLY 247
0.0082
GLY 248
0.0067
ARG 249
0.0039
PHE 250
0.0013
TYR 251
0.0044
ASN 252
0.0092
SER 253
0.0096
ASP 254
0.0069
SER 255
0.0064
SER 256
0.0057
TYR 257
0.0071
ILE 258
0.0048
PRO 259
0.0040
LEU 260
0.0017
LYS 261
0.0049
ILE 262
0.0039
ASN 263
0.0042
THR 264
0.0044
ALA 265
0.0030
GLY 266
0.0042
VAL 267
0.0045
ILE 268
0.0032
PRO 269
0.0011
PRO 270
0.0026
ILE 271
0.0027
PHE 272
0.0029
ALA 273
0.0059
ASN 274
0.0060
ALA 275
0.0071
LEU 276
0.0074
LEU 277
0.0083
LEU 278
0.0081
SER 279
0.0079
SER 280
0.0061
ILE 281
0.0038
SER 282
0.0025
LEU 283
0.0064
VAL 284
0.0061
ARG 285
0.0063
PHE 286
0.0130
SER 288
0.0180
GLY 289
0.0125
SER 290
0.0020
GLU 291
0.0136
TRP 292
0.0057
ALA 293
0.0044
ASP 294
0.0026
VAL 295
0.0024
LEU 296
0.0052
LEU 297
0.0054
ARG 298
0.0065
TYR 299
0.0062
LEU 300
0.0035
SER 301
0.0071
SER 302
0.0069
GLU 303
0.0047
GLY 304
0.0050
ILE 305
0.0043
LEU 306
0.0029
TYR 307
0.0021
VAL 308
0.0028
SER 309
0.0036
VAL 310
0.0042
TYR 311
0.0044
ILE 312
0.0038
ALA 313
0.0053
LEU 314
0.0051
ILE 315
0.0036
MET 316
0.0024
PHE 317
0.0038
PHE 318
0.0021
THR 319
0.0019
PHE 320
0.0032
PHE 321
0.0028
TYR 322
0.0035
THR 323
0.0045
SER 324
0.0043
LEU 325
0.0042
VAL 326
0.0044
PHE 327
0.0043
ASP 328
0.0019
THR 329
0.0011
LYS 330
0.0027
GLU 331
0.0021
THR 332
0.0035
SER 333
0.0026
GLU 334
0.0029
MET 335
0.0038
LEU 336
0.0031
LYS 337
0.0014
LYS 338
0.0012
ASN 339
0.0019
GLY 340
0.0040
GLY 341
0.0046
PHE 342
0.0052
VAL 343
0.0060
PRO 344
0.0062
GLY 345
0.0061
LYS 346
0.0073
ARG 347
0.0100
PRO 348
0.0064
GLY 349
0.0064
LYS 350
0.0062
ALA 351
0.0061
THR 352
0.0048
LYS 353
0.0051
GLU 354
0.0039
TYR 355
0.0034
PHE 356
0.0022
ASP 357
0.0030
GLN 358
0.0024
VAL 359
0.0019
ILE 360
0.0020
GLY 361
0.0023
ARG 362
0.0020
ILE 363
0.0011
THR 364
0.0025
VAL 365
0.0012
LEU 366
0.0012
GLY 367
0.0025
ALA 368
0.0033
ILE 369
0.0028
TYR 370
0.0047
LEU 371
0.0051
SER 372
0.0052
VAL 373
0.0055
VAL 374
0.0066
CYS 375
0.0060
VAL 376
0.0069
VAL 377
0.0068
PRO 378
0.0061
GLU 379
0.0053
ILE 380
0.0059
VAL 381
0.0057
ARG 382
0.0050
TYR 384
0.0110
CYS 385
0.0086
ALA 386
0.0063
VAL 387
0.0054
SER 388
0.0064
PHE 389
0.0040
THR 390
0.0036
LEU 391
0.0022
GLY 392
0.0049
GLY 393
0.0045
THR 394
0.0046
SER 395
0.0046
PHE 396
0.0062
LEU 397
0.0066
ILE 398
0.0063
ILE 399
0.0056
VAL 400
0.0081
ASN 401
0.0090
VAL 402
0.0082
ILE 403
0.0070
ASN 404
0.0108
ASP 405
0.0118
THR 406
0.0109
PHE 407
0.0100
SER 408
0.0144
GLN 409
0.0129
VAL 410
0.0146
GLN 411
0.0155
THR 412
0.0135
GLN 413
0.0162
VAL 414
0.0210
TYR 415
0.0184
SER 416
0.0160
GLY 417
0.0223
ARG 418
0.0198
TYR 419
0.0167
SER 420
0.0180
ALA 421
0.0135
LEU 422
0.0109
MET 423
0.0152
LYS 424
0.0057
LYS 425
0.0041
SER 426
0.0035
GLU 427
0.0034
LEU 428
0.0089
TRP 429
0.0076
LYS 430
0.0080
LYS 431
0.0095
VAL 432
0.0084
LYS 433
0.0117
MET 1
0.0012
PHE 2
0.0011
LEU 3
0.0013
ALA 4
0.0016
MET 5
0.0011
ILE 6
0.0011
GLY 7
0.0024
SER 8
0.0022
PHE 9
0.0020
ALA 10
0.0052
ARG 11
0.0055
PHE 12
0.0023
LEU 13
0.0030
CYS 14
0.0028
ASP 15
0.0031
VAL 16
0.0036
LYS 17
0.0070
GLN 18
0.0068
GLU 19
0.0023
ALA 20
0.0034
LEU 21
0.0030
GLN 22
0.0015
VAL 23
0.0039
SER 24
0.0062
TRP 25
0.0068
ALA 26
0.0064
SER 27
0.0069
ARG 28
0.0074
LYS 29
0.0092
GLU 30
0.0078
VAL 31
0.0073
SER 32
0.0073
VAL 33
0.0043
PHE 34
0.0057
LEU 35
0.0079
LEU 36
0.0066
ILE 37
0.0011
VAL 38
0.0045
LEU 39
0.0085
LEU 40
0.0079
THR 41
0.0050
VAL 42
0.0069
VAL 43
0.0121
VAL 44
0.0120
SER 45
0.0085
SER 46
0.0107
ILE 47
0.0140
LEU 48
0.0121
PHE 49
0.0108
SER 50
0.0134
CYS 51
0.0132
VAL 52
0.0104
ASP 53
0.0121
PHE 54
0.0145
VAL 55
0.0147
PHE 56
0.0123
LEU 57
0.0109
ARG 58
0.0158
LEU 59
0.0171
VAL 60
0.0121
LYS 61
0.0125
ILE 62
0.0201
ALA 63
0.0164
LEU 64
0.0106
GLY 65
0.0131
VAL 66
0.0080
VAL 67
0.0073
TYR 68
0.0025
ALA 69
0.0081
ALA 70
0.0157
MET 1
0.0174
SER 2
0.0302
PHE 3
0.0199
VAL 4
0.0213
SER 5
0.0310
CYS 6
0.0247
LEU 7
0.0205
MET 8
0.0330
PHE 9
0.0178
LEU 10
0.0093
THR 11
0.0124
ALA 12
0.0128
ALA 13
0.0030
GLN 14
0.0038
VAL 15
0.0083
PHE 16
0.0089
LEU 17
0.0068
ALA 18
0.0055
PHE 19
0.0085
LEU 20
0.0090
LEU 21
0.0030
VAL 22
0.0033
LEU 23
0.0043
LEU 24
0.0035
VAL 25
0.0030
LEU 26
0.0030
LEU 27
0.0026
GLN 28
0.0030
SER 29
0.0059
PRO 30
0.0042
GLU 31
0.0037
SER 32
0.0059
ASP 33
0.0091
THR 34
0.0100
LEU 35
0.0105
GLY 36
0.0110
GLY 37
0.0095
PHE 38
0.0080
GLY 39
0.0069
GLY 40
0.0078
PRO 41
0.0119
GLN 42
0.0178
CYS 43
0.0236
ASN 44
0.0280
LEU 45
0.0220
GLY 46
0.0290
SER 47
0.0243
MET 48
0.0150
PHE 49
0.0284
GLY 50
0.0442
LYS 51
0.0212
SER 52
0.0353
SER 53
0.0214
SER 54
0.0181
SER 55
0.0143
SER 56
0.0144
PHE 57
0.0090
ILE 58
0.0079
ALA 59
0.0059
LYS 60
0.0029
LEU 61
0.0085
THR 62
0.0046
ALA 63
0.0119
VAL 64
0.0166
VAL 65
0.0091
ALA 66
0.0071
ALA 67
0.0109
ALA 68
0.0107
PHE 69
0.0034
ILE 70
0.0033
VAL 71
0.0040
ASN 72
0.0030
THR 73
0.0031
ILE 74
0.0020
LEU 75
0.0021
LEU 76
0.0036
VAL 77
0.0044
GLY 78
0.0054
THR 79
0.0058
ASN 80
0.0072
ALA 81
0.0082
ARG 82
0.0097
ARG 83
0.0101
VAL 84
0.0098
ARG 85
0.0084
GLU 86
0.0068
VAL 87
0.0055
SER 88
0.0079
VAL 89
0.0089
VAL 90
0.0077
SER 91
0.0095
LYS 92
0.0103
THR 93
0.0163
GLU 94
0.0056
ALA 95
0.0138
VAL 96
0.0215
SER 97
0.0096
GLY 98
0.0181
GLN 99
0.0215
GLU 100
0.0132
SER 101
0.0174
ASN 102
0.0211
GLY 103
0.0271
SER 104
0.0233
GLU 105
0.0213
VAL 106
0.0126
PRO 107
0.0117
PHE 108
0.0145
GLU 109
0.0148
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.