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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 = 0.0485
MET 1
0.0183
ASN 2
0.0101
VAL 3
0.0048
GLY 4
0.0123
ALA 5
0.0030
ARG 6
0.0017
GLY 7
0.0041
ASN 8
0.0050
ALA 9
0.0075
GLY 10
0.0079
LEU 11
0.0047
PHE 12
0.0053
TRP 13
0.0094
ARG 14
0.0096
PHE 15
0.0053
GLY 16
0.0077
PHE 17
0.0093
THR 18
0.0077
LEU 19
0.0058
LEU 20
0.0087
ALA 21
0.0078
LEU 22
0.0064
ILE 23
0.0064
VAL 24
0.0076
TYR 25
0.0071
ARG 26
0.0066
LEU 27
0.0066
GLY 28
0.0069
THR 29
0.0072
TYR 30
0.0061
ILE 31
0.0058
PRO 32
0.0063
ILE 33
0.0074
PRO 34
0.0073
GLY 35
0.0095
VAL 36
0.0092
ASN 37
0.0078
PRO 38
0.0059
SER 39
0.0049
VAL 40
0.0070
VAL 41
0.0082
GLU 42
0.0064
ASP 43
0.0057
ILE 44
0.0073
ILE 45
0.0054
SER 46
0.0046
SER 47
0.0047
HIS 48
0.0036
ALA 49
0.0039
THR 50
0.0042
GLY 51
0.0064
VAL 52
0.0060
LEU 53
0.0037
GLY 54
0.0029
ILE 55
0.0026
PHE 56
0.0030
ASN 57
0.0044
VAL 58
0.0033
PHE 59
0.0038
SER 60
0.0052
GLY 61
0.0063
GLY 62
0.0060
ALA 63
0.0068
LEU 64
0.0069
GLY 65
0.0073
ARG 66
0.0066
MET 67
0.0078
THR 68
0.0076
ILE 69
0.0068
PHE 70
0.0079
ALA 71
0.0084
LEU 72
0.0100
ASN 73
0.0080
VAL 74
0.0088
MET 75
0.0090
PRO 76
0.0094
TYR 77
0.0075
ILE 78
0.0093
VAL 79
0.0093
SER 80
0.0082
SER 81
0.0071
ILE 82
0.0083
ILE 83
0.0080
VAL 84
0.0088
GLN 85
0.0115
LEU 86
0.0149
LEU 87
0.0152
SER 88
0.0170
VAL 89
0.0246
ALA 90
0.0283
ILE 91
0.0293
PRO 92
0.0329
THR 93
0.0308
LEU 94
0.0210
ASN 95
0.0227
GLU 96
0.0250
MET 97
0.0156
ARG 98
0.0110
GLN 99
0.0131
ASP 100
0.0118
GLY 101
0.0013
GLU 102
0.0104
LEU 103
0.0147
GLY 104
0.0098
ARG 105
0.0021
MET 106
0.0067
LYS 107
0.0070
MET 108
0.0031
SER 109
0.0054
THR 110
0.0036
TYR 111
0.0033
THR 112
0.0060
ARG 113
0.0082
TYR 114
0.0065
LEU 115
0.0087
SER 116
0.0087
VAL 117
0.0101
ALA 118
0.0102
PHE 119
0.0110
CYS 120
0.0109
ILE 121
0.0131
ALA 122
0.0147
GLN 123
0.0145
GLY 124
0.0129
LEU 125
0.0184
VAL 126
0.0194
ILE 127
0.0172
LEU 128
0.0167
LEU 129
0.0220
GLY 130
0.0215
LEU 131
0.0186
GLU 132
0.0206
ARG 133
0.0261
MET 134
0.0244
ASN 135
0.0234
SER 136
0.0263
ASP 137
0.0373
GLU 138
0.0366
VAL 139
0.0259
MET 140
0.0167
VAL 141
0.0150
VAL 142
0.0141
ILE 143
0.0124
ASN 144
0.0139
PRO 145
0.0182
GLY 146
0.0202
ILE 147
0.0203
MET 148
0.0174
PHE 149
0.0146
ARG 150
0.0162
VAL 151
0.0146
VAL 152
0.0110
GLY 153
0.0102
ILE 154
0.0118
SER 155
0.0091
SER 156
0.0070
LEU 157
0.0082
LEU 158
0.0089
ALA 159
0.0067
GLY 160
0.0076
THR 161
0.0083
MET 162
0.0085
PHE 163
0.0080
LEU 164
0.0098
LEU 165
0.0105
TRP 166
0.0110
LEU 167
0.0111
GLY 168
0.0131
GLU 169
0.0136
ARG 170
0.0133
ILE 171
0.0125
ASN 172
0.0157
ALA 173
0.0201
LYS 174
0.0163
GLY 175
0.0122
ILE 176
0.0127
GLY 177
0.0111
ASN 178
0.0102
GLY 179
0.0090
ILE 180
0.0083
SER 181
0.0057
LEU 182
0.0059
ILE 183
0.0060
ILE 184
0.0060
PHE 185
0.0029
VAL 186
0.0044
GLY 187
0.0048
ILE 188
0.0037
ILE 189
0.0045
SER 190
0.0042
GLU 191
0.0029
LEU 192
0.0031
PRO 193
0.0060
SER 194
0.0040
SER 195
0.0059
ILE 196
0.0091
SER 197
0.0138
SER 198
0.0118
VAL 199
0.0096
PHE 200
0.0123
LEU 201
0.0175
LEU 202
0.0152
GLY 203
0.0087
LYS 204
0.0107
ASN 205
0.0190
GLY 206
0.0190
GLU 207
0.0261
VAL 208
0.0186
SER 209
0.0209
GLY 210
0.0154
LEU 211
0.0220
VAL 212
0.0156
VAL 213
0.0066
LEU 214
0.0122
SER 215
0.0113
MET 216
0.0043
LEU 217
0.0055
LEU 218
0.0070
ALA 219
0.0048
PHE 220
0.0032
PHE 221
0.0005
ALA 222
0.0022
LEU 223
0.0036
PHE 224
0.0029
LEU 225
0.0024
LEU 226
0.0038
ILE 227
0.0042
ILE 228
0.0049
PHE 229
0.0039
PHE 230
0.0050
GLU 231
0.0056
ARG 232
0.0062
SER 233
0.0048
TYR 234
0.0045
ARG 235
0.0046
LYS 236
0.0031
VAL 237
0.0113
PHE 238
0.0139
VAL 239
0.0129
GLN 240
0.0163
TYR 241
0.0194
PRO 242
0.0173
LYS 243
0.0194
ARG 244
0.0220
GLN 245
0.0287
THR 246
0.0246
GLY 247
0.0269
GLY 248
0.0286
ARG 249
0.0214
PHE 250
0.0201
TYR 251
0.0157
ASN 252
0.0185
SER 253
0.0158
ASP 254
0.0191
SER 255
0.0175
SER 256
0.0195
TYR 257
0.0080
ILE 258
0.0040
PRO 259
0.0026
LEU 260
0.0051
LYS 261
0.0048
ILE 262
0.0047
ASN 263
0.0044
THR 264
0.0042
ALA 265
0.0061
GLY 266
0.0056
VAL 267
0.0050
ILE 268
0.0046
PRO 269
0.0088
PRO 270
0.0087
ILE 271
0.0075
PHE 272
0.0078
ALA 273
0.0112
ASN 274
0.0110
ALA 275
0.0111
LEU 276
0.0116
LEU 277
0.0153
LEU 278
0.0147
SER 279
0.0165
SER 280
0.0175
ILE 281
0.0192
SER 282
0.0219
LEU 283
0.0203
VAL 284
0.0179
ARG 285
0.0216
PHE 286
0.0207
HIS 287
0.0192
SER 288
0.0204
GLY 289
0.0239
SER 290
0.0233
GLU 291
0.0311
TRP 292
0.0273
ALA 293
0.0216
ASP 294
0.0283
VAL 295
0.0294
LEU 296
0.0237
LEU 297
0.0241
ARG 298
0.0307
TYR 299
0.0260
LEU 300
0.0234
SER 301
0.0269
SER 302
0.0245
GLU 303
0.0233
GLY 304
0.0198
ILE 305
0.0195
LEU 306
0.0161
TYR 307
0.0172
VAL 308
0.0189
SER 309
0.0155
VAL 310
0.0132
TYR 311
0.0135
ILE 312
0.0151
ALA 313
0.0129
LEU 314
0.0113
ILE 315
0.0119
MET 316
0.0132
PHE 317
0.0112
PHE 318
0.0105
THR 319
0.0111
PHE 320
0.0116
PHE 321
0.0127
TYR 322
0.0103
THR 323
0.0108
SER 324
0.0127
LEU 325
0.0129
VAL 326
0.0102
PHE 327
0.0106
ASP 328
0.0123
THR 329
0.0104
LYS 330
0.0104
GLU 331
0.0094
THR 332
0.0056
SER 333
0.0036
GLU 334
0.0067
MET 335
0.0069
LEU 336
0.0062
LYS 337
0.0078
LYS 338
0.0133
ASN 339
0.0149
GLY 340
0.0167
GLY 341
0.0131
PHE 342
0.0118
VAL 343
0.0130
PRO 344
0.0162
GLY 345
0.0188
LYS 346
0.0128
ARG 347
0.0087
PRO 348
0.0048
GLY 349
0.0024
LYS 350
0.0079
ALA 351
0.0101
THR 352
0.0068
LYS 353
0.0084
GLU 354
0.0125
TYR 355
0.0118
PHE 356
0.0096
ASP 357
0.0103
GLN 358
0.0116
VAL 359
0.0087
ILE 360
0.0087
GLY 361
0.0073
ARG 362
0.0071
ILE 363
0.0076
THR 364
0.0084
VAL 365
0.0091
LEU 366
0.0084
GLY 367
0.0085
ALA 368
0.0089
ILE 369
0.0100
TYR 370
0.0086
LEU 371
0.0081
SER 372
0.0089
VAL 373
0.0113
VAL 374
0.0102
CYS 375
0.0097
VAL 376
0.0106
VAL 377
0.0134
PRO 378
0.0139
GLU 379
0.0135
ILE 380
0.0133
VAL 381
0.0134
ARG 382
0.0127
HIS 383
0.0132
TYR 384
0.0137
CYS 385
0.0098
ALA 386
0.0110
VAL 387
0.0087
SER 388
0.0093
PHE 389
0.0062
THR 390
0.0059
LEU 391
0.0061
GLY 392
0.0063
GLY 393
0.0060
THR 394
0.0058
SER 395
0.0039
PHE 396
0.0039
LEU 397
0.0033
ILE 398
0.0026
ILE 399
0.0012
VAL 400
0.0027
ASN 401
0.0029
VAL 402
0.0028
ILE 403
0.0043
ASN 404
0.0058
ASP 405
0.0079
THR 406
0.0060
PHE 407
0.0087
SER 408
0.0115
GLN 409
0.0130
VAL 410
0.0096
GLN 411
0.0144
THR 412
0.0163
GLN 413
0.0118
VAL 414
0.0105
TYR 415
0.0150
SER 416
0.0124
GLY 417
0.0048
ARG 418
0.0092
TYR 419
0.0066
SER 420
0.0052
ALA 421
0.0112
LEU 422
0.0128
MET 423
0.0114
LYS 424
0.0128
LYS 425
0.0149
SER 426
0.0139
GLU 427
0.0151
LEU 428
0.0135
TRP 429
0.0065
LYS 430
0.0107
LYS 431
0.0167
VAL 432
0.0121
LYS 433
0.0148
MET 1
0.0134
PHE 2
0.0087
LEU 3
0.0145
ALA 4
0.0172
MET 5
0.0105
ILE 6
0.0112
GLY 7
0.0148
SER 8
0.0152
PHE 9
0.0122
ALA 10
0.0142
ARG 11
0.0111
PHE 12
0.0098
LEU 13
0.0108
CYS 14
0.0094
ASP 15
0.0072
VAL 16
0.0090
LYS 17
0.0073
GLN 18
0.0065
GLU 19
0.0064
ALA 20
0.0071
LEU 21
0.0049
GLN 22
0.0054
VAL 23
0.0053
SER 24
0.0049
TRP 25
0.0063
ALA 26
0.0062
SER 27
0.0065
ARG 28
0.0061
LYS 29
0.0087
GLU 30
0.0085
VAL 31
0.0067
SER 32
0.0072
VAL 33
0.0100
PHE 34
0.0082
LEU 35
0.0072
LEU 36
0.0086
ILE 37
0.0090
VAL 38
0.0064
LEU 39
0.0074
LEU 40
0.0087
THR 41
0.0056
VAL 42
0.0052
VAL 43
0.0076
VAL 44
0.0072
SER 45
0.0057
SER 46
0.0054
ILE 47
0.0073
LEU 48
0.0076
PHE 49
0.0063
SER 50
0.0062
CYS 51
0.0077
VAL 52
0.0080
ASP 53
0.0070
PHE 54
0.0071
VAL 55
0.0081
PHE 56
0.0082
LEU 57
0.0073
ARG 58
0.0077
LEU 59
0.0085
VAL 60
0.0083
LYS 61
0.0079
ILE 62
0.0090
ALA 63
0.0087
LEU 64
0.0079
GLY 65
0.0081
VAL 66
0.0071
VAL 67
0.0065
TYR 68
0.0055
ALA 69
0.0054
ALA 70
0.0059
MET 1
0.0244
SER 2
0.0212
PHE 3
0.0133
VAL 4
0.0065
SER 5
0.0053
CYS 6
0.0082
LEU 7
0.0069
MET 8
0.0099
PHE 9
0.0109
LEU 10
0.0084
THR 11
0.0084
ALA 12
0.0107
ALA 13
0.0069
GLN 14
0.0038
VAL 15
0.0042
PHE 16
0.0039
LEU 17
0.0043
ALA 18
0.0024
PHE 19
0.0022
LEU 20
0.0054
LEU 21
0.0057
VAL 22
0.0057
LEU 23
0.0064
LEU 24
0.0101
VAL 25
0.0099
LEU 26
0.0096
LEU 27
0.0109
GLN 28
0.0145
SER 29
0.0112
PRO 30
0.0109
GLU 31
0.0144
SER 32
0.0145
ASP 33
0.0080
THR 34
0.0068
LEU 35
0.0066
GLY 36
0.0088
GLY 37
0.0028
PHE 38
0.0025
GLY 39
0.0020
GLY 40
0.0027
PRO 41
0.0130
GLN 42
0.0114
CYS 43
0.0185
ASN 44
0.0270
LEU 45
0.0354
GLY 46
0.0338
SER 47
0.0399
MET 48
0.0485
PHE 49
0.0478
GLY 50
0.0476
LYS 51
0.0484
SER 52
0.0477
SER 53
0.0356
SER 54
0.0378
SER 55
0.0334
SER 56
0.0376
PHE 57
0.0336
ILE 58
0.0250
ALA 59
0.0232
LYS 60
0.0257
LEU 61
0.0204
THR 62
0.0148
ALA 63
0.0151
VAL 64
0.0164
VAL 65
0.0103
ALA 66
0.0085
ALA 67
0.0096
ALA 68
0.0095
PHE 69
0.0031
ILE 70
0.0037
VAL 71
0.0053
ASN 72
0.0045
THR 73
0.0024
ILE 74
0.0023
LEU 75
0.0039
LEU 76
0.0047
VAL 77
0.0059
GLY 78
0.0058
THR 79
0.0060
ASN 80
0.0069
ALA 81
0.0061
ARG 82
0.0075
ARG 83
0.0061
VAL 84
0.0063
ARG 85
0.0152
GLU 86
0.0169
VAL 87
0.0172
SER 88
0.0231
VAL 89
0.0307
VAL 90
0.0210
SER 91
0.0229
LYS 92
0.0305
THR 93
0.0172
GLU 94
0.0079
ALA 95
0.0126
VAL 96
0.0065
SER 97
0.0191
GLY 98
0.0199
GLN 99
0.0226
GLU 100
0.0257
SER 101
0.0266
ASN 102
0.0254
GLY 103
0.0123
SER 104
0.0075
GLU 105
0.0257
VAL 106
0.0166
PRO 107
0.0159
PHE 108
0.0128
GLU 109
0.0106
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.