Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0518
MET 1
0.0121
ASN 2
0.0127
VAL 3
0.0122
GLY 4
0.0116
ALA 5
0.0121
ARG 6
0.0132
GLY 7
0.0137
ASN 8
0.0117
ALA 9
0.0110
GLY 10
0.0079
LEU 11
0.0087
PHE 12
0.0110
TRP 13
0.0100
ARG 14
0.0093
PHE 15
0.0118
GLY 16
0.0132
PHE 17
0.0122
THR 18
0.0122
LEU 19
0.0142
LEU 20
0.0140
ALA 21
0.0109
LEU 22
0.0098
ILE 23
0.0094
VAL 24
0.0096
TYR 25
0.0048
ARG 26
0.0049
LEU 27
0.0048
GLY 28
0.0049
THR 29
0.0022
TYR 30
0.0022
ILE 31
0.0018
PRO 32
0.0014
ILE 33
0.0021
PRO 34
0.0030
GLY 35
0.0041
VAL 36
0.0029
ASN 37
0.0027
PRO 38
0.0054
SER 39
0.0072
VAL 40
0.0076
VAL 41
0.0084
GLU 42
0.0144
ASP 43
0.0175
ILE 44
0.0180
ILE 45
0.0217
SER 46
0.0505
SER 47
0.0416
HIS 48
0.0401
ALA 49
0.0136
THR 50
0.0173
GLY 51
0.0243
VAL 52
0.0161
LEU 53
0.0137
GLY 54
0.0129
ILE 55
0.0124
PHE 56
0.0134
ASN 57
0.0068
VAL 58
0.0044
PHE 59
0.0047
SER 60
0.0060
GLY 61
0.0041
GLY 62
0.0048
ALA 63
0.0056
LEU 64
0.0060
GLY 65
0.0073
ARG 66
0.0052
MET 67
0.0045
THR 68
0.0050
ILE 69
0.0068
PHE 70
0.0063
ALA 71
0.0073
LEU 72
0.0065
ASN 73
0.0042
VAL 74
0.0034
MET 75
0.0038
PRO 76
0.0039
TYR 77
0.0024
ILE 78
0.0038
VAL 79
0.0039
SER 80
0.0043
SER 81
0.0161
ILE 82
0.0160
ILE 83
0.0160
VAL 84
0.0171
GLN 85
0.0210
LEU 86
0.0238
LEU 87
0.0240
SER 88
0.0188
VAL 89
0.0217
ALA 90
0.0326
ILE 91
0.0265
PRO 92
0.0214
THR 93
0.0082
LEU 94
0.0115
ASN 95
0.0145
GLU 96
0.0120
MET 97
0.0056
ARG 98
0.0070
GLN 99
0.0127
ASP 100
0.0148
GLY 101
0.0043
GLU 102
0.0147
LEU 103
0.0212
GLY 104
0.0112
ARG 105
0.0180
MET 106
0.0228
LYS 107
0.0203
MET 108
0.0195
SER 109
0.0191
ALA 110
0.0159
TYR 111
0.0118
THR 112
0.0126
ARG 113
0.0009
TYR 114
0.0010
LEU 115
0.0024
SER 116
0.0046
VAL 117
0.0072
ALA 118
0.0092
PHE 119
0.0091
CYS 120
0.0099
ILE 121
0.0135
ALA 122
0.0137
GLN 123
0.0134
GLY 124
0.0149
LEU 125
0.0147
VAL 126
0.0153
ILE 127
0.0141
LEU 128
0.0120
LEU 129
0.0132
GLY 130
0.0152
LEU 131
0.0135
GLU 132
0.0108
ARG 133
0.0162
MET 134
0.0214
ASN 135
0.0219
SER 136
0.0221
ASP 137
0.0182
GLU 138
0.0228
VAL 139
0.0187
MET 140
0.0122
VAL 141
0.0138
VAL 142
0.0184
ILE 143
0.0166
ASN 144
0.0188
PRO 145
0.0130
GLY 146
0.0117
ILE 147
0.0097
MET 148
0.0119
PHE 149
0.0090
ARG 150
0.0091
VAL 151
0.0108
VAL 152
0.0124
GLY 153
0.0129
ILE 154
0.0126
SER 155
0.0125
SER 156
0.0132
LEU 157
0.0117
LEU 158
0.0118
ALA 159
0.0119
GLY 160
0.0122
THR 161
0.0096
MET 162
0.0091
PHE 163
0.0098
LEU 164
0.0099
LEU 165
0.0075
TRP 166
0.0071
LEU 167
0.0070
GLY 168
0.0064
GLU 169
0.0036
ARG 170
0.0035
ILE 171
0.0038
ASN 172
0.0042
ALA 173
0.0020
LYS 174
0.0033
GLY 175
0.0050
ILE 176
0.0052
GLY 177
0.0086
ASN 178
0.0065
GLY 179
0.0054
ILE 180
0.0052
SER 181
0.0037
LEU 182
0.0041
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0033
VAL 186
0.0042
GLY 187
0.0044
ILE 188
0.0046
ILE 189
0.0094
SER 190
0.0072
GLU 191
0.0083
LEU 192
0.0072
PRO 193
0.0070
SER 194
0.0074
SER 195
0.0134
ILE 196
0.0142
SER 197
0.0248
SER 198
0.0247
VAL 199
0.0226
PHE 200
0.0218
LEU 201
0.0277
LEU 202
0.0180
GLY 203
0.0160
LYS 204
0.0215
ASN 205
0.0170
GLY 206
0.0076
GLU 207
0.0077
VAL 208
0.0171
SER 209
0.0246
GLY 210
0.0337
LEU 211
0.0292
VAL 212
0.0145
VAL 213
0.0207
LEU 214
0.0225
SER 215
0.0137
MET 216
0.0167
LEU 217
0.0236
LEU 218
0.0297
ALA 219
0.0286
PHE 220
0.0256
PHE 221
0.0206
ALA 222
0.0221
LEU 223
0.0202
PHE 224
0.0133
LEU 225
0.0069
LEU 226
0.0122
ILE 227
0.0112
ILE 228
0.0063
PHE 229
0.0112
PHE 230
0.0153
GLU 231
0.0156
ARG 232
0.0162
SER 233
0.0182
TYR 234
0.0173
ARG 235
0.0167
LYS 236
0.0175
VAL 237
0.0171
PHE 238
0.0200
VAL 239
0.0074
GLN 240
0.0084
TYR 241
0.0109
PRO 242
0.0069
LYS 243
0.0048
ARG 244
0.0059
GLN 245
0.0092
THR 246
0.0143
GLY 247
0.0115
GLY 248
0.0136
ARG 249
0.0074
PHE 250
0.0075
TYR 251
0.0059
ASN 252
0.0042
SER 253
0.0215
ASP 254
0.0205
SER 255
0.0208
SER 256
0.0191
TYR 257
0.0199
ILE 258
0.0125
PRO 259
0.0169
LEU 260
0.0105
LYS 261
0.0122
ILE 262
0.0116
ASN 263
0.0099
THR 264
0.0086
ALA 265
0.0116
GLY 266
0.0097
VAL 267
0.0088
ILE 268
0.0074
PRO 269
0.0066
PRO 270
0.0067
ILE 271
0.0066
PHE 272
0.0040
ALA 273
0.0049
ASN 274
0.0063
ALA 275
0.0056
LEU 276
0.0064
LEU 277
0.0107
LEU 278
0.0112
SER 279
0.0123
SER 280
0.0118
ILE 281
0.0130
SER 282
0.0126
LEU 283
0.0111
VAL 284
0.0090
ARG 285
0.0114
PHE 286
0.0111
HIS 287
0.0075
SER 288
0.0031
GLY 289
0.0071
SER 290
0.0056
GLU 291
0.0079
TRP 292
0.0100
ALA 293
0.0056
ASP 294
0.0056
VAL 295
0.0056
LEU 296
0.0055
LEU 297
0.0067
ARG 298
0.0044
TYR 299
0.0023
LEU 300
0.0077
SER 301
0.0053
SER 302
0.0080
GLU 303
0.0073
GLY 304
0.0046
VAL 305
0.0034
LEU 306
0.0066
TYR 307
0.0065
VAL 308
0.0049
SER 309
0.0061
VAL 310
0.0077
TYR 311
0.0069
ILE 312
0.0061
ALA 313
0.0057
LEU 314
0.0051
ILE 315
0.0059
MET 316
0.0058
PHE 317
0.0040
PHE 318
0.0029
THR 319
0.0045
PHE 320
0.0039
PHE 321
0.0021
TYR 322
0.0024
THR 323
0.0008
SER 324
0.0033
LEU 325
0.0050
VAL 326
0.0037
PHE 327
0.0048
ASP 328
0.0070
THR 329
0.0132
LYS 330
0.0124
GLU 331
0.0194
THR 332
0.0176
SER 333
0.0137
GLU 334
0.0214
MET 335
0.0226
LEU 336
0.0125
LYS 337
0.0149
LYS 338
0.0172
ASN 339
0.0105
GLY 340
0.0087
GLY 341
0.0085
PHE 342
0.0091
VAL 343
0.0076
PRO 344
0.0078
GLY 345
0.0145
LYS 346
0.0084
ARG 347
0.0135
PRO 348
0.0142
GLY 349
0.0145
LYS 350
0.0154
ALA 351
0.0107
THR 352
0.0099
LYS 353
0.0100
GLU 354
0.0110
TYR 355
0.0083
PHE 356
0.0086
ASP 357
0.0072
GLN 358
0.0086
VAL 359
0.0067
ILE 360
0.0063
GLY 361
0.0073
ARG 362
0.0073
ILE 363
0.0080
THR 364
0.0084
VAL 365
0.0086
LEU 366
0.0083
GLY 367
0.0099
ALA 368
0.0103
ILE 369
0.0113
TYR 370
0.0120
LEU 371
0.0113
SER 372
0.0107
VAL 373
0.0116
VAL 374
0.0105
CYS 375
0.0092
VAL 376
0.0098
VAL 377
0.0150
PRO 378
0.0111
GLU 379
0.0111
ILE 380
0.0126
VAL 381
0.0133
ARG 382
0.0098
HIS 383
0.0127
TYR 384
0.0127
CYS 385
0.0077
ALA 386
0.0048
VAL 387
0.0038
SER 388
0.0028
PHE 389
0.0053
THR 390
0.0041
LEU 391
0.0063
GLY 392
0.0098
GLY 393
0.0113
THR 394
0.0097
SER 395
0.0069
PHE 396
0.0088
LEU 397
0.0091
ILE 398
0.0067
ILE 399
0.0045
VAL 400
0.0048
ASN 401
0.0061
VAL 402
0.0038
ILE 403
0.0021
ASN 404
0.0049
ASP 405
0.0081
THR 406
0.0079
PHE 407
0.0085
SER 408
0.0108
GLN 409
0.0107
VAL 410
0.0081
GLN 411
0.0133
THR 412
0.0139
GLN 413
0.0065
VAL 414
0.0104
TYR 415
0.0127
SER 416
0.0074
GLY 417
0.0116
ARG 418
0.0098
TYR 419
0.0108
SER 420
0.0121
ALA 421
0.0065
LEU 422
0.0061
MET 423
0.0112
LYS 424
0.0055
LYS 425
0.0102
SER 426
0.0089
GLU 427
0.0069
LEU 428
0.0094
TRP 429
0.0079
LYS 430
0.0079
LYS 431
0.0119
VAL 432
0.0106
LYS 433
0.0105
MET 1
0.0385
PHE 2
0.0309
LEU 3
0.0335
ALA 4
0.0410
MET 5
0.0278
ILE 6
0.0243
GLY 7
0.0277
SER 8
0.0316
PHE 9
0.0256
ALA 10
0.0261
ARG 11
0.0176
PHE 12
0.0142
LEU 13
0.0097
CYS 14
0.0079
ASP 15
0.0082
VAL 16
0.0075
LYS 17
0.0094
GLN 18
0.0103
GLU 19
0.0093
ALA 20
0.0082
LEU 21
0.0169
GLN 22
0.0146
VAL 23
0.0140
SER 24
0.0175
TRP 25
0.0222
ALA 26
0.0192
SER 27
0.0198
ARG 28
0.0128
LYS 29
0.0186
GLU 30
0.0219
VAL 31
0.0102
SER 32
0.0111
VAL 33
0.0181
PHE 34
0.0124
LEU 35
0.0071
LEU 36
0.0173
ILE 37
0.0117
VAL 38
0.0064
LEU 39
0.0111
LEU 40
0.0150
THR 41
0.0103
VAL 42
0.0085
VAL 43
0.0135
VAL 44
0.0134
SER 45
0.0110
SER 46
0.0099
ILE 47
0.0099
LEU 48
0.0088
PHE 49
0.0077
SER 50
0.0068
CYS 51
0.0068
VAL 52
0.0066
ASP 53
0.0065
PHE 54
0.0067
VAL 55
0.0074
PHE 56
0.0062
LEU 57
0.0065
ARG 58
0.0067
LEU 59
0.0075
VAL 60
0.0072
LYS 61
0.0113
ILE 62
0.0099
ALA 63
0.0097
LEU 64
0.0120
GLY 65
0.0171
VAL 66
0.0164
VAL 67
0.0149
TYR 68
0.0141
ALA 69
0.0203
ALA 70
0.0085
MET 1
0.0057
SER 2
0.0181
PHE 3
0.0197
VAL 4
0.0085
SER 5
0.0149
CYS 6
0.0173
LEU 7
0.0135
MET 8
0.0094
PHE 9
0.0112
LEU 10
0.0105
THR 11
0.0105
ALA 12
0.0103
ALA 13
0.0119
GLN 14
0.0120
VAL 15
0.0119
PHE 16
0.0115
LEU 17
0.0116
ALA 18
0.0118
PHE 19
0.0103
LEU 20
0.0108
LEU 21
0.0105
VAL 22
0.0091
LEU 23
0.0076
LEU 24
0.0091
VAL 25
0.0078
LEU 26
0.0051
LEU 27
0.0054
GLN 28
0.0069
SER 29
0.0068
PRO 30
0.0032
GLU 31
0.0086
SER 32
0.0177
ASP 33
0.0188
THR 34
0.0296
LEU 35
0.0344
GLY 36
0.0416
GLY 37
0.0452
PHE 38
0.0322
GLY 39
0.0249
GLY 40
0.0099
PRO 41
0.0068
GLN 42
0.0039
CYS 43
0.0053
ASN 44
0.0061
LEU 45
0.0149
GLY 46
0.0222
SER 47
0.0228
MET 48
0.0229
PHE 49
0.0239
GLY 50
0.0215
LYS 51
0.0075
SER 52
0.0200
SER 53
0.0196
SER 54
0.0161
SER 55
0.0171
SER 56
0.0203
PHE 57
0.0206
ILE 58
0.0159
ALA 59
0.0179
LYS 60
0.0188
LEU 61
0.0199
THR 62
0.0190
ALA 63
0.0193
VAL 64
0.0182
VAL 65
0.0145
ALA 66
0.0141
ALA 67
0.0134
ALA 68
0.0118
PHE 69
0.0115
ILE 70
0.0097
VAL 71
0.0092
ASN 72
0.0087
THR 73
0.0064
ILE 74
0.0048
LEU 75
0.0071
LEU 76
0.0040
VAL 77
0.0061
GLY 78
0.0099
THR 79
0.0114
ASN 80
0.0094
ALA 81
0.0157
ARG 82
0.0113
ARG 83
0.0076
VAL 84
0.0009
ARG 85
0.0021
GLU 86
0.0027
VAL 87
0.0027
SER 88
0.0014
VAL 89
0.0023
VAL 90
0.0034
SER 91
0.0039
LYS 92
0.0037
THR 93
0.0051
GLU 94
0.0065
ALA 95
0.0061
VAL 96
0.0060
SER 97
0.0087
GLY 98
0.0094
GLN 99
0.0093
GLU 100
0.0130
SER 101
0.0211
ASN 102
0.0398
GLY 103
0.0084
SER 104
0.0224
GLU 105
0.0121
VAL 106
0.0114
PRO 107
0.0167
PHE 108
0.0225
GLU 109
0.0518
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.