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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 = 0.0604
MET 1
0.0171
ASN 2
0.0144
VAL 3
0.0040
GLY 4
0.0027
ALA 5
0.0076
ARG 6
0.0100
GLY 7
0.0083
ASN 8
0.0103
ALA 9
0.0035
GLY 10
0.0043
LEU 11
0.0064
PHE 12
0.0070
TRP 13
0.0069
ARG 14
0.0078
PHE 15
0.0100
GLY 16
0.0101
PHE 17
0.0088
THR 18
0.0090
LEU 19
0.0095
LEU 20
0.0088
ALA 21
0.0038
LEU 22
0.0036
ILE 23
0.0036
VAL 24
0.0038
TYR 25
0.0018
ARG 26
0.0035
LEU 27
0.0042
GLY 28
0.0036
THR 29
0.0056
TYR 30
0.0065
ILE 31
0.0058
PRO 32
0.0055
ILE 33
0.0074
PRO 34
0.0064
GLY 35
0.0055
VAL 36
0.0066
ASN 37
0.0122
PRO 38
0.0125
SER 39
0.0129
VAL 40
0.0125
VAL 41
0.0112
GLU 42
0.0131
ASP 43
0.0141
ILE 44
0.0104
ILE 45
0.0089
SER 46
0.0157
SER 47
0.0183
HIS 48
0.0113
ALA 49
0.0072
THR 50
0.0060
GLY 51
0.0041
VAL 52
0.0038
LEU 53
0.0024
GLY 54
0.0035
ILE 55
0.0026
PHE 56
0.0012
ASN 57
0.0024
VAL 58
0.0022
PHE 59
0.0012
SER 60
0.0013
GLY 61
0.0029
GLY 62
0.0027
ALA 63
0.0045
LEU 64
0.0042
GLY 65
0.0082
ARG 66
0.0075
MET 67
0.0060
THR 68
0.0061
ILE 69
0.0029
PHE 70
0.0034
ALA 71
0.0042
LEU 72
0.0045
ASN 73
0.0046
VAL 74
0.0058
MET 75
0.0062
PRO 76
0.0070
TYR 77
0.0072
ILE 78
0.0069
VAL 79
0.0064
SER 80
0.0059
SER 81
0.0045
ILE 82
0.0017
ILE 83
0.0040
VAL 84
0.0042
GLN 85
0.0017
LEU 86
0.0040
LEU 87
0.0056
SER 88
0.0029
VAL 89
0.0045
ALA 90
0.0092
ILE 91
0.0081
PRO 92
0.0039
THR 93
0.0065
LEU 94
0.0065
ASN 95
0.0043
GLU 96
0.0063
MET 97
0.0071
ARG 98
0.0058
GLN 99
0.0042
ASP 100
0.0069
GLY 101
0.0157
GLU 102
0.0210
LEU 103
0.0184
GLY 104
0.0121
ARG 105
0.0140
MET 106
0.0154
LYS 107
0.0109
MET 108
0.0097
SER 109
0.0098
THR 110
0.0081
TYR 111
0.0066
THR 112
0.0086
ARG 113
0.0092
TYR 114
0.0077
LEU 115
0.0078
SER 116
0.0102
VAL 117
0.0089
ALA 118
0.0087
PHE 119
0.0083
CYS 120
0.0092
ILE 121
0.0095
ALA 122
0.0090
GLN 123
0.0092
GLY 124
0.0100
LEU 125
0.0107
VAL 126
0.0105
ILE 127
0.0102
LEU 128
0.0096
LEU 129
0.0085
GLY 130
0.0098
LEU 131
0.0103
GLU 132
0.0061
ARG 133
0.0118
MET 134
0.0134
ASN 135
0.0137
SER 136
0.0143
ASP 137
0.0208
GLU 138
0.0177
VAL 139
0.0147
MET 140
0.0168
VAL 141
0.0135
VAL 142
0.0110
ILE 143
0.0104
ASN 144
0.0076
PRO 145
0.0065
GLY 146
0.0084
ILE 147
0.0121
MET 148
0.0107
PHE 149
0.0083
ARG 150
0.0110
VAL 151
0.0126
VAL 152
0.0114
GLY 153
0.0107
ILE 154
0.0107
SER 155
0.0087
SER 156
0.0087
LEU 157
0.0088
LEU 158
0.0084
ALA 159
0.0086
GLY 160
0.0088
THR 161
0.0091
MET 162
0.0092
PHE 163
0.0101
LEU 164
0.0093
LEU 165
0.0095
TRP 166
0.0114
LEU 167
0.0115
GLY 168
0.0093
GLU 169
0.0120
ARG 170
0.0130
ILE 171
0.0113
ASN 172
0.0107
ALA 173
0.0129
LYS 174
0.0107
GLY 175
0.0099
ILE 176
0.0098
GLY 177
0.0090
ASN 178
0.0071
GLY 179
0.0070
ILE 180
0.0049
SER 181
0.0040
LEU 182
0.0047
ILE 183
0.0044
ILE 184
0.0026
PHE 185
0.0015
VAL 186
0.0027
GLY 187
0.0040
ILE 188
0.0030
ILE 189
0.0066
SER 190
0.0080
GLU 191
0.0084
LEU 192
0.0078
PRO 193
0.0207
SER 194
0.0194
SER 195
0.0172
ILE 196
0.0174
SER 197
0.0214
SER 198
0.0156
VAL 199
0.0157
PHE 200
0.0188
LEU 201
0.0183
LEU 202
0.0145
GLY 203
0.0230
LYS 204
0.0260
ASN 205
0.0205
GLY 206
0.0163
GLU 207
0.0156
VAL 208
0.0157
SER 209
0.0269
GLY 210
0.0211
LEU 211
0.0220
VAL 212
0.0175
VAL 213
0.0033
LEU 214
0.0037
SER 215
0.0085
MET 216
0.0117
LEU 217
0.0116
LEU 218
0.0171
ALA 219
0.0166
PHE 220
0.0122
PHE 221
0.0112
ALA 222
0.0137
LEU 223
0.0122
PHE 224
0.0089
LEU 225
0.0089
LEU 226
0.0104
ILE 227
0.0098
ILE 228
0.0085
PHE 229
0.0092
PHE 230
0.0077
GLU 231
0.0078
ARG 232
0.0069
SER 233
0.0025
TYR 234
0.0070
ARG 235
0.0103
LYS 236
0.0177
VAL 237
0.0108
PHE 238
0.0071
VAL 239
0.0020
GLN 240
0.0075
TYR 241
0.0160
PRO 242
0.0209
LYS 243
0.0121
ARG 244
0.0146
GLN 245
0.0175
THR 246
0.0187
GLY 247
0.0181
GLY 248
0.0191
ARG 249
0.0155
PHE 250
0.0110
TYR 251
0.0236
ASN 252
0.0251
SER 253
0.0198
ASP 254
0.0122
SER 255
0.0114
SER 256
0.0098
TYR 257
0.0179
ILE 258
0.0164
PRO 259
0.0170
LEU 260
0.0123
LYS 261
0.0073
ILE 262
0.0062
ASN 263
0.0087
THR 264
0.0111
ALA 265
0.0111
GLY 266
0.0087
VAL 267
0.0073
ILE 268
0.0084
PRO 269
0.0105
PRO 270
0.0093
ILE 271
0.0075
PHE 272
0.0071
ALA 273
0.0102
ASN 274
0.0078
ALA 275
0.0061
LEU 276
0.0058
LEU 277
0.0057
LEU 278
0.0072
SER 279
0.0080
SER 280
0.0099
ILE 281
0.0180
SER 282
0.0170
LEU 283
0.0176
VAL 284
0.0167
ARG 285
0.0125
PHE 286
0.0173
HIS 287
0.0153
SER 288
0.0067
GLY 289
0.0305
SER 290
0.0254
GLU 291
0.0205
TRP 292
0.0036
ALA 293
0.0097
ASP 294
0.0137
VAL 295
0.0248
LEU 296
0.0269
LEU 297
0.0165
ARG 298
0.0185
TYR 299
0.0206
LEU 300
0.0173
SER 301
0.0157
SER 302
0.0109
GLU 303
0.0077
GLY 304
0.0103
ILE 305
0.0188
LEU 306
0.0122
TYR 307
0.0105
VAL 308
0.0197
SER 309
0.0221
VAL 310
0.0195
TYR 311
0.0172
ILE 312
0.0205
ALA 313
0.0217
LEU 314
0.0193
ILE 315
0.0157
MET 316
0.0174
PHE 317
0.0186
PHE 318
0.0156
THR 319
0.0128
PHE 320
0.0166
PHE 321
0.0172
TYR 322
0.0143
THR 323
0.0155
SER 324
0.0188
LEU 325
0.0147
VAL 326
0.0160
PHE 327
0.0149
ASP 328
0.0130
THR 329
0.0097
LYS 330
0.0059
GLU 331
0.0070
THR 332
0.0101
SER 333
0.0045
GLU 334
0.0088
MET 335
0.0135
LEU 336
0.0102
LYS 337
0.0082
LYS 338
0.0129
ASN 339
0.0159
GLY 340
0.0112
GLY 341
0.0122
PHE 342
0.0103
VAL 343
0.0063
PRO 344
0.0132
GLY 345
0.0150
LYS 346
0.0109
ARG 347
0.0082
PRO 348
0.0060
GLY 349
0.0022
LYS 350
0.0086
ALA 351
0.0114
THR 352
0.0087
LYS 353
0.0109
GLU 354
0.0128
TYR 355
0.0132
PHE 356
0.0122
ASP 357
0.0137
GLN 358
0.0127
VAL 359
0.0125
ILE 360
0.0124
GLY 361
0.0096
ARG 362
0.0056
ILE 363
0.0061
THR 364
0.0085
VAL 365
0.0061
LEU 366
0.0062
GLY 367
0.0078
ALA 368
0.0121
ILE 369
0.0128
TYR 370
0.0116
LEU 371
0.0132
SER 372
0.0164
VAL 373
0.0161
VAL 374
0.0139
CYS 375
0.0148
VAL 376
0.0173
VAL 377
0.0161
PRO 378
0.0134
GLU 379
0.0152
ILE 380
0.0171
VAL 381
0.0125
ARG 382
0.0119
HIS 383
0.0179
TYR 384
0.0179
CYS 385
0.0108
ALA 386
0.0132
VAL 387
0.0110
SER 388
0.0144
PHE 389
0.0077
THR 390
0.0099
LEU 391
0.0057
GLY 392
0.0074
GLY 393
0.0082
THR 394
0.0078
SER 395
0.0058
PHE 396
0.0056
LEU 397
0.0068
ILE 398
0.0059
ILE 399
0.0041
VAL 400
0.0056
ASN 401
0.0071
VAL 402
0.0061
ILE 403
0.0050
ASN 404
0.0073
ASP 405
0.0097
THR 406
0.0093
PHE 407
0.0096
SER 408
0.0111
GLN 409
0.0108
VAL 410
0.0103
GLN 411
0.0089
THR 412
0.0092
GLN 413
0.0096
VAL 414
0.0103
TYR 415
0.0068
SER 416
0.0071
GLY 417
0.0187
ARG 418
0.0211
TYR 419
0.0116
SER 420
0.0057
ALA 421
0.0162
LEU 422
0.0175
MET 423
0.0088
LYS 424
0.0040
LYS 425
0.0042
SER 426
0.0028
GLU 427
0.0023
LEU 428
0.0026
TRP 429
0.0038
LYS 430
0.0023
LYS 431
0.0026
VAL 432
0.0048
LYS 433
0.0051
MET 1
0.0100
PHE 2
0.0068
LEU 3
0.0129
ALA 4
0.0161
MET 5
0.0081
ILE 6
0.0083
GLY 7
0.0056
SER 8
0.0076
PHE 9
0.0170
ALA 10
0.0299
ARG 11
0.0285
PHE 12
0.0065
LEU 13
0.0126
CYS 14
0.0131
ASP 15
0.0070
VAL 16
0.0068
LYS 17
0.0085
GLN 18
0.0100
GLU 19
0.0108
ALA 20
0.0135
LEU 21
0.0193
GLN 22
0.0181
VAL 23
0.0116
SER 24
0.0130
TRP 25
0.0055
ALA 26
0.0059
SER 27
0.0107
ARG 28
0.0183
LYS 29
0.0226
GLU 30
0.0183
VAL 31
0.0110
SER 32
0.0145
VAL 33
0.0116
PHE 34
0.0095
LEU 35
0.0075
LEU 36
0.0065
ILE 37
0.0059
VAL 38
0.0045
LEU 39
0.0062
LEU 40
0.0063
THR 41
0.0078
VAL 42
0.0061
VAL 43
0.0102
VAL 44
0.0118
SER 45
0.0116
SER 46
0.0123
ILE 47
0.0159
LEU 48
0.0149
PHE 49
0.0138
SER 50
0.0172
CYS 51
0.0176
VAL 52
0.0143
ASP 53
0.0153
PHE 54
0.0202
VAL 55
0.0197
PHE 56
0.0163
LEU 57
0.0179
ARG 58
0.0214
LEU 59
0.0206
VAL 60
0.0180
LYS 61
0.0163
ILE 62
0.0186
ALA 63
0.0151
LEU 64
0.0134
GLY 65
0.0165
VAL 66
0.0151
VAL 67
0.0197
TYR 68
0.0195
ALA 69
0.0375
ALA 70
0.0460
MET 1
0.0289
SER 2
0.0177
PHE 3
0.0141
VAL 4
0.0185
SER 5
0.0155
CYS 6
0.0098
LEU 7
0.0097
MET 8
0.0133
PHE 9
0.0108
LEU 10
0.0060
THR 11
0.0091
ALA 12
0.0091
ALA 13
0.0059
GLN 14
0.0073
VAL 15
0.0097
PHE 16
0.0082
LEU 17
0.0091
ALA 18
0.0110
PHE 19
0.0110
LEU 20
0.0098
LEU 21
0.0126
VAL 22
0.0118
LEU 23
0.0097
LEU 24
0.0105
VAL 25
0.0133
LEU 26
0.0104
LEU 27
0.0097
GLN 28
0.0124
SER 29
0.0152
PRO 30
0.0152
GLU 31
0.0154
SER 32
0.0156
ASP 33
0.0093
THR 34
0.0077
LEU 35
0.0074
GLY 36
0.0094
GLY 37
0.0094
PHE 38
0.0064
GLY 39
0.0073
GLY 40
0.0113
PRO 41
0.0117
GLN 42
0.0125
CYS 43
0.0142
ASN 44
0.0148
LEU 45
0.0277
GLY 46
0.0376
SER 47
0.0604
MET 48
0.0560
PHE 49
0.0314
GLY 50
0.0325
LYS 51
0.0296
SER 52
0.0293
SER 53
0.0207
SER 54
0.0190
SER 55
0.0173
SER 56
0.0196
PHE 57
0.0214
ILE 58
0.0171
ALA 59
0.0200
LYS 60
0.0226
LEU 61
0.0146
THR 62
0.0160
ALA 63
0.0192
VAL 64
0.0170
VAL 65
0.0123
ALA 66
0.0145
ALA 67
0.0134
ALA 68
0.0118
PHE 69
0.0079
ILE 70
0.0084
VAL 71
0.0069
ASN 72
0.0068
THR 73
0.0038
ILE 74
0.0041
LEU 75
0.0033
LEU 76
0.0039
VAL 77
0.0022
GLY 78
0.0038
THR 79
0.0019
ASN 80
0.0032
ALA 81
0.0076
ARG 82
0.0093
ARG 83
0.0082
VAL 84
0.0123
ARG 85
0.0208
GLU 86
0.0187
VAL 87
0.0174
SER 88
0.0173
VAL 89
0.0073
VAL 90
0.0135
SER 91
0.0138
LYS 92
0.0155
THR 93
0.0124
GLU 94
0.0109
ALA 95
0.0153
VAL 96
0.0182
SER 97
0.0181
GLY 98
0.0114
GLN 99
0.0079
GLU 100
0.0162
SER 101
0.0150
ASN 102
0.0120
GLY 103
0.0048
SER 104
0.0057
GLU 105
0.0057
VAL 106
0.0067
PRO 107
0.0067
PHE 108
0.0084
GLU 109
0.0070
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.