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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 = 0.0458
MET 1
0.0078
ASN 2
0.0109
VAL 3
0.0116
GLY 4
0.0114
ALA 5
0.0156
ARG 6
0.0176
GLY 7
0.0176
ASN 8
0.0175
ALA 9
0.0180
GLY 10
0.0166
LEU 11
0.0169
PHE 12
0.0194
TRP 13
0.0164
ARG 14
0.0157
PHE 15
0.0170
GLY 16
0.0184
PHE 17
0.0133
THR 18
0.0137
LEU 19
0.0117
LEU 20
0.0107
ALA 21
0.0123
LEU 22
0.0106
ILE 23
0.0077
VAL 24
0.0094
TYR 25
0.0100
ARG 26
0.0082
LEU 27
0.0085
GLY 28
0.0105
THR 29
0.0121
TYR 30
0.0115
ILE 31
0.0125
PRO 32
0.0143
ILE 33
0.0120
PRO 34
0.0116
GLY 35
0.0117
VAL 36
0.0123
ASN 37
0.0131
PRO 38
0.0144
SER 39
0.0153
VAL 40
0.0137
VAL 41
0.0127
GLU 42
0.0137
ASP 43
0.0145
ILE 44
0.0134
ILE 45
0.0146
SER 46
0.0168
SER 47
0.0097
HIS 48
0.0058
ALA 49
0.0030
THR 50
0.0090
GLY 51
0.0108
VAL 52
0.0058
LEU 53
0.0070
GLY 54
0.0103
ILE 55
0.0104
PHE 56
0.0096
ASN 57
0.0087
VAL 58
0.0093
PHE 59
0.0082
SER 60
0.0081
GLY 61
0.0098
GLY 62
0.0083
ALA 63
0.0103
LEU 64
0.0108
GLY 65
0.0126
ARG 66
0.0124
MET 67
0.0127
THR 68
0.0124
ILE 69
0.0084
PHE 70
0.0080
ALA 71
0.0076
LEU 72
0.0076
ASN 73
0.0066
VAL 74
0.0055
MET 75
0.0038
PRO 76
0.0024
TYR 77
0.0030
ILE 78
0.0064
VAL 79
0.0071
SER 80
0.0077
SER 81
0.0135
ILE 82
0.0162
ILE 83
0.0168
VAL 84
0.0165
GLN 85
0.0197
LEU 86
0.0214
LEU 87
0.0177
SER 88
0.0106
VAL 89
0.0108
ALA 90
0.0085
ILE 91
0.0150
PRO 92
0.0218
THR 93
0.0253
LEU 94
0.0110
ASN 95
0.0099
GLU 96
0.0198
MET 97
0.0057
ARG 98
0.0081
GLN 99
0.0171
ASP 100
0.0110
GLY 101
0.0193
GLU 102
0.0233
LEU 103
0.0221
GLY 104
0.0163
ARG 105
0.0178
MET 106
0.0196
LYS 107
0.0177
MET 108
0.0198
SER 109
0.0161
ALA 110
0.0161
TYR 111
0.0159
THR 112
0.0139
ARG 113
0.0076
TYR 114
0.0104
LEU 115
0.0109
SER 116
0.0068
VAL 117
0.0056
ALA 118
0.0080
PHE 119
0.0073
CYS 120
0.0053
ILE 121
0.0074
ALA 122
0.0064
GLN 123
0.0075
GLY 124
0.0081
LEU 125
0.0077
VAL 126
0.0073
ILE 127
0.0098
LEU 128
0.0099
LEU 129
0.0097
GLY 130
0.0099
LEU 131
0.0105
GLU 132
0.0092
ARG 133
0.0115
MET 134
0.0110
ASN 135
0.0077
SER 136
0.0057
ASP 137
0.0070
GLU 138
0.0100
VAL 139
0.0080
MET 140
0.0095
VAL 141
0.0068
VAL 142
0.0085
ILE 143
0.0052
ASN 144
0.0059
PRO 145
0.0054
GLY 146
0.0052
ILE 147
0.0053
MET 148
0.0039
PHE 149
0.0034
ARG 150
0.0052
VAL 151
0.0055
VAL 152
0.0044
GLY 153
0.0061
ILE 154
0.0068
SER 155
0.0055
SER 156
0.0044
LEU 157
0.0040
LEU 158
0.0044
ALA 159
0.0036
GLY 160
0.0043
THR 161
0.0043
MET 162
0.0041
PHE 163
0.0038
LEU 164
0.0044
LEU 165
0.0055
TRP 166
0.0054
LEU 167
0.0056
GLY 168
0.0060
GLU 169
0.0094
ARG 170
0.0093
ILE 171
0.0104
ASN 172
0.0106
ALA 173
0.0106
LYS 174
0.0108
GLY 175
0.0122
ILE 176
0.0132
GLY 177
0.0115
ASN 178
0.0098
GLY 179
0.0066
ILE 180
0.0067
SER 181
0.0054
LEU 182
0.0052
ILE 183
0.0046
ILE 184
0.0044
PHE 185
0.0052
VAL 186
0.0066
GLY 187
0.0078
ILE 188
0.0070
ILE 189
0.0104
SER 190
0.0105
GLU 191
0.0115
LEU 192
0.0104
PRO 193
0.0100
SER 194
0.0125
SER 195
0.0190
ILE 196
0.0169
SER 197
0.0322
SER 198
0.0314
VAL 199
0.0233
PHE 200
0.0241
LEU 201
0.0398
LEU 202
0.0227
GLY 203
0.0170
LYS 204
0.0313
ASN 205
0.0160
GLY 206
0.0277
GLU 207
0.0258
VAL 208
0.0157
SER 209
0.0142
GLY 210
0.0308
LEU 211
0.0301
VAL 212
0.0164
VAL 213
0.0150
LEU 214
0.0324
SER 215
0.0342
MET 216
0.0199
LEU 217
0.0213
LEU 218
0.0301
ALA 219
0.0266
PHE 220
0.0157
PHE 221
0.0122
ALA 222
0.0132
LEU 223
0.0111
PHE 224
0.0086
LEU 225
0.0085
LEU 226
0.0086
ILE 227
0.0078
ILE 228
0.0073
PHE 229
0.0083
PHE 230
0.0078
GLU 231
0.0067
ARG 232
0.0066
SER 233
0.0061
TYR 234
0.0047
ARG 235
0.0060
LYS 236
0.0056
VAL 237
0.0048
PHE 238
0.0059
VAL 239
0.0069
GLN 240
0.0084
TYR 241
0.0106
PRO 242
0.0072
LYS 243
0.0086
ARG 244
0.0137
GLN 245
0.0098
THR 246
0.0114
GLY 247
0.0135
GLY 248
0.0121
ARG 249
0.0087
PHE 250
0.0083
TYR 251
0.0065
ASN 252
0.0070
SER 253
0.0075
ASP 254
0.0074
SER 255
0.0079
SER 256
0.0081
TYR 257
0.0044
ILE 258
0.0046
PRO 259
0.0033
LEU 260
0.0041
LYS 261
0.0058
ILE 262
0.0059
ASN 263
0.0059
THR 264
0.0061
ALA 265
0.0044
GLY 266
0.0052
VAL 267
0.0057
ILE 268
0.0067
PRO 269
0.0106
PRO 270
0.0093
ILE 271
0.0082
PHE 272
0.0089
ALA 273
0.0103
ASN 274
0.0084
ALA 275
0.0058
LEU 276
0.0078
LEU 277
0.0091
LEU 278
0.0050
SER 279
0.0041
SER 280
0.0087
ILE 281
0.0063
SER 282
0.0070
LEU 283
0.0129
VAL 284
0.0149
ARG 285
0.0106
PHE 286
0.0154
HIS 287
0.0201
SER 288
0.0190
GLY 289
0.0270
SER 290
0.0419
GLU 291
0.0442
TRP 292
0.0370
ALA 293
0.0260
ASP 294
0.0196
VAL 295
0.0276
LEU 296
0.0232
LEU 297
0.0117
ARG 298
0.0171
TYR 299
0.0220
LEU 300
0.0157
SER 301
0.0187
SER 302
0.0179
GLU 303
0.0219
GLY 304
0.0181
VAL 305
0.0179
LEU 306
0.0173
TYR 307
0.0137
VAL 308
0.0157
SER 309
0.0133
VAL 310
0.0122
TYR 311
0.0114
ILE 312
0.0124
ALA 313
0.0100
LEU 314
0.0104
ILE 315
0.0105
MET 316
0.0098
PHE 317
0.0088
PHE 318
0.0099
THR 319
0.0093
PHE 320
0.0081
PHE 321
0.0089
TYR 322
0.0094
THR 323
0.0080
SER 324
0.0074
LEU 325
0.0079
VAL 326
0.0076
PHE 327
0.0066
ASP 328
0.0062
THR 329
0.0063
LYS 330
0.0053
GLU 331
0.0052
THR 332
0.0044
SER 333
0.0038
GLU 334
0.0037
MET 335
0.0035
LEU 336
0.0047
LYS 337
0.0056
LYS 338
0.0052
ASN 339
0.0075
GLY 340
0.0096
GLY 341
0.0096
PHE 342
0.0127
VAL 343
0.0147
PRO 344
0.0191
GLY 345
0.0215
LYS 346
0.0135
ARG 347
0.0117
PRO 348
0.0077
GLY 349
0.0030
LYS 350
0.0037
ALA 351
0.0066
THR 352
0.0068
LYS 353
0.0074
GLU 354
0.0117
TYR 355
0.0113
PHE 356
0.0073
ASP 357
0.0080
GLN 358
0.0085
VAL 359
0.0068
ILE 360
0.0049
GLY 361
0.0038
ARG 362
0.0049
ILE 363
0.0055
THR 364
0.0044
VAL 365
0.0045
LEU 366
0.0057
GLY 367
0.0062
ALA 368
0.0061
ILE 369
0.0037
TYR 370
0.0056
LEU 371
0.0067
SER 372
0.0059
VAL 373
0.0046
VAL 374
0.0042
CYS 375
0.0047
VAL 376
0.0053
VAL 377
0.0145
PRO 378
0.0076
GLU 379
0.0160
ILE 380
0.0232
VAL 381
0.0281
ARG 382
0.0275
HIS 383
0.0408
TYR 384
0.0458
CYS 385
0.0335
ALA 386
0.0334
VAL 387
0.0224
SER 388
0.0235
PHE 389
0.0186
THR 390
0.0160
LEU 391
0.0119
GLY 392
0.0114
GLY 393
0.0048
THR 394
0.0053
SER 395
0.0059
PHE 396
0.0043
LEU 397
0.0019
ILE 398
0.0027
ILE 399
0.0030
VAL 400
0.0025
ASN 401
0.0028
VAL 402
0.0031
ILE 403
0.0037
ASN 404
0.0038
ASP 405
0.0063
THR 406
0.0062
PHE 407
0.0061
SER 408
0.0060
GLN 409
0.0094
VAL 410
0.0091
GLN 411
0.0071
THR 412
0.0080
GLN 413
0.0129
VAL 414
0.0124
TYR 415
0.0072
SER 416
0.0087
GLY 417
0.0223
ARG 418
0.0167
TYR 419
0.0070
SER 420
0.0055
ALA 421
0.0111
LEU 422
0.0120
MET 423
0.0107
LYS 424
0.0077
LYS 425
0.0056
SER 426
0.0064
GLU 427
0.0076
LEU 428
0.0066
TRP 429
0.0096
LYS 430
0.0082
LYS 431
0.0058
VAL 432
0.0055
LYS 433
0.0077
MET 1
0.0081
PHE 2
0.0052
LEU 3
0.0143
ALA 4
0.0170
MET 5
0.0066
ILE 6
0.0070
GLY 7
0.0066
SER 8
0.0053
PHE 9
0.0062
ALA 10
0.0174
ARG 11
0.0160
PHE 12
0.0072
LEU 13
0.0049
CYS 14
0.0030
ASP 15
0.0047
VAL 16
0.0081
LYS 17
0.0099
GLN 18
0.0114
GLU 19
0.0090
ALA 20
0.0096
LEU 21
0.0120
GLN 22
0.0104
VAL 23
0.0077
SER 24
0.0097
TRP 25
0.0080
ALA 26
0.0090
SER 27
0.0090
ARG 28
0.0098
LYS 29
0.0084
GLU 30
0.0074
VAL 31
0.0081
SER 32
0.0087
VAL 33
0.0066
PHE 34
0.0064
LEU 35
0.0075
LEU 36
0.0075
ILE 37
0.0057
VAL 38
0.0061
LEU 39
0.0065
LEU 40
0.0062
THR 41
0.0053
VAL 42
0.0037
VAL 43
0.0032
VAL 44
0.0048
SER 45
0.0064
SER 46
0.0065
ILE 47
0.0071
LEU 48
0.0073
PHE 49
0.0081
SER 50
0.0087
CYS 51
0.0092
VAL 52
0.0072
ASP 53
0.0087
PHE 54
0.0122
VAL 55
0.0101
PHE 56
0.0087
LEU 57
0.0137
ARG 58
0.0150
LEU 59
0.0108
VAL 60
0.0145
LYS 61
0.0218
ILE 62
0.0169
ALA 63
0.0163
LEU 64
0.0238
GLY 65
0.0266
VAL 66
0.0211
VAL 67
0.0194
TYR 68
0.0174
ALA 69
0.0239
ALA 70
0.0239
MET 1
0.0177
SER 2
0.0112
PHE 3
0.0105
VAL 4
0.0127
SER 5
0.0131
CYS 6
0.0134
LEU 7
0.0141
MET 8
0.0145
PHE 9
0.0141
LEU 10
0.0105
THR 11
0.0084
ALA 12
0.0086
ALA 13
0.0057
GLN 14
0.0045
VAL 15
0.0045
PHE 16
0.0045
LEU 17
0.0026
ALA 18
0.0034
PHE 19
0.0049
LEU 20
0.0045
LEU 21
0.0037
VAL 22
0.0040
LEU 23
0.0055
LEU 24
0.0055
VAL 25
0.0052
LEU 26
0.0059
LEU 27
0.0071
GLN 28
0.0068
SER 29
0.0112
PRO 30
0.0047
GLU 31
0.0040
SER 32
0.0098
ASP 33
0.0135
THR 34
0.0206
LEU 35
0.0277
GLY 36
0.0410
GLY 37
0.0189
PHE 38
0.0135
GLY 39
0.0161
GLY 40
0.0136
PRO 41
0.0159
GLN 42
0.0144
CYS 43
0.0159
ASN 44
0.0146
LEU 45
0.0149
GLY 46
0.0121
SER 47
0.0149
MET 48
0.0158
PHE 49
0.0083
GLY 50
0.0207
LYS 51
0.0265
SER 52
0.0298
SER 53
0.0221
SER 54
0.0207
SER 55
0.0111
SER 56
0.0130
PHE 57
0.0152
ILE 58
0.0070
ALA 59
0.0101
LYS 60
0.0103
LEU 61
0.0050
THR 62
0.0050
ALA 63
0.0063
VAL 64
0.0042
VAL 65
0.0017
ALA 66
0.0023
ALA 67
0.0032
ALA 68
0.0027
PHE 69
0.0035
ILE 70
0.0037
VAL 71
0.0046
ASN 72
0.0049
THR 73
0.0080
ILE 74
0.0088
LEU 75
0.0076
LEU 76
0.0077
VAL 77
0.0105
GLY 78
0.0109
THR 79
0.0088
ASN 80
0.0088
ALA 81
0.0123
ARG 82
0.0133
ARG 83
0.0126
VAL 84
0.0143
ARG 85
0.0138
GLU 86
0.0137
VAL 87
0.0142
SER 88
0.0146
VAL 89
0.0146
VAL 90
0.0154
SER 91
0.0139
LYS 92
0.0129
THR 93
0.0132
GLU 94
0.0124
ALA 95
0.0094
VAL 96
0.0094
SER 97
0.0077
GLY 98
0.0056
GLN 99
0.0033
GLU 100
0.0059
SER 101
0.0101
ASN 102
0.0107
GLY 103
0.0076
SER 104
0.0071
GLU 105
0.0190
VAL 106
0.0132
PRO 107
0.0147
PHE 108
0.0237
GLU 109
0.0415
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.