Should you encounter any unexpected behaviour,
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 = 0.0465
MET 1
0.0217
ASN 2
0.0154
VAL 3
0.0266
GLY 4
0.0250
ALA 5
0.0178
ARG 6
0.0256
GLY 7
0.0317
ASN 8
0.0243
ALA 9
0.0257
GLY 10
0.0178
LEU 11
0.0134
PHE 12
0.0227
TRP 13
0.0194
ARG 14
0.0135
PHE 15
0.0122
GLY 16
0.0188
PHE 17
0.0122
THR 18
0.0088
LEU 19
0.0067
LEU 20
0.0106
ALA 21
0.0105
LEU 22
0.0096
ILE 23
0.0098
VAL 24
0.0117
TYR 25
0.0089
ARG 26
0.0097
LEU 27
0.0098
GLY 28
0.0082
THR 29
0.0088
TYR 30
0.0091
ILE 31
0.0080
PRO 32
0.0094
ILE 33
0.0101
PRO 34
0.0093
GLY 35
0.0079
VAL 36
0.0085
ASN 37
0.0064
PRO 38
0.0088
SER 39
0.0073
VAL 40
0.0054
VAL 41
0.0081
GLU 42
0.0106
ASP 43
0.0129
ILE 44
0.0140
ILE 45
0.0124
SER 46
0.0283
SER 47
0.0244
HIS 48
0.0209
ALA 49
0.0088
THR 50
0.0100
GLY 51
0.0124
VAL 52
0.0077
LEU 53
0.0071
GLY 54
0.0078
ILE 55
0.0072
PHE 56
0.0057
ASN 57
0.0027
VAL 58
0.0038
PHE 59
0.0034
SER 60
0.0043
GLY 61
0.0049
GLY 62
0.0045
ALA 63
0.0043
LEU 64
0.0044
GLY 65
0.0058
ARG 66
0.0073
MET 67
0.0061
THR 68
0.0079
ILE 69
0.0055
PHE 70
0.0056
ALA 71
0.0051
LEU 72
0.0057
ASN 73
0.0047
VAL 74
0.0054
MET 75
0.0052
PRO 76
0.0051
TYR 77
0.0041
ILE 78
0.0048
VAL 79
0.0048
SER 80
0.0052
SER 81
0.0055
ILE 82
0.0052
ILE 83
0.0055
VAL 84
0.0061
GLN 85
0.0047
LEU 86
0.0028
LEU 87
0.0038
SER 88
0.0027
VAL 89
0.0047
ALA 90
0.0077
ILE 91
0.0066
PRO 92
0.0057
THR 93
0.0049
LEU 94
0.0042
ASN 95
0.0035
GLU 96
0.0040
MET 97
0.0053
ARG 98
0.0052
GLN 99
0.0054
ASP 100
0.0063
GLY 101
0.0031
GLU 102
0.0031
LEU 103
0.0042
GLY 104
0.0041
ARG 105
0.0031
MET 106
0.0028
LYS 107
0.0026
MET 108
0.0034
SER 109
0.0036
ALA 110
0.0034
TYR 111
0.0052
THR 112
0.0056
ARG 113
0.0046
TYR 114
0.0058
LEU 115
0.0071
SER 116
0.0059
VAL 117
0.0057
ALA 118
0.0070
PHE 119
0.0076
CYS 120
0.0073
ILE 121
0.0085
ALA 122
0.0085
GLN 123
0.0093
GLY 124
0.0098
LEU 125
0.0108
VAL 126
0.0113
ILE 127
0.0103
LEU 128
0.0097
LEU 129
0.0135
GLY 130
0.0133
LEU 131
0.0121
GLU 132
0.0115
ARG 133
0.0161
MET 134
0.0153
ASN 135
0.0135
SER 136
0.0150
ASP 137
0.0146
GLU 138
0.0121
VAL 139
0.0101
MET 140
0.0063
VAL 141
0.0053
VAL 142
0.0070
ILE 143
0.0076
ASN 144
0.0128
PRO 145
0.0133
GLY 146
0.0137
ILE 147
0.0140
MET 148
0.0087
PHE 149
0.0051
ARG 150
0.0071
VAL 151
0.0064
VAL 152
0.0036
GLY 153
0.0042
ILE 154
0.0062
SER 155
0.0041
SER 156
0.0042
LEU 157
0.0062
LEU 158
0.0064
ALA 159
0.0059
GLY 160
0.0068
THR 161
0.0063
MET 162
0.0064
PHE 163
0.0067
LEU 164
0.0062
LEU 165
0.0059
TRP 166
0.0067
LEU 167
0.0053
GLY 168
0.0040
GLU 169
0.0064
ARG 170
0.0072
ILE 171
0.0060
ASN 172
0.0043
ALA 173
0.0068
LYS 174
0.0065
GLY 175
0.0072
ILE 176
0.0086
GLY 177
0.0071
ASN 178
0.0042
GLY 179
0.0046
ILE 180
0.0045
SER 181
0.0050
LEU 182
0.0047
ILE 183
0.0058
ILE 184
0.0065
PHE 185
0.0075
VAL 186
0.0078
GLY 187
0.0085
ILE 188
0.0088
ILE 189
0.0099
SER 190
0.0102
GLU 191
0.0115
LEU 192
0.0101
PRO 193
0.0061
SER 194
0.0061
SER 195
0.0070
ILE 196
0.0064
SER 197
0.0090
SER 198
0.0119
VAL 199
0.0102
PHE 200
0.0070
LEU 201
0.0137
LEU 202
0.0095
GLY 203
0.0045
LYS 204
0.0103
ASN 205
0.0113
GLY 206
0.0106
GLU 207
0.0099
VAL 208
0.0123
SER 209
0.0156
GLY 210
0.0286
LEU 211
0.0288
VAL 212
0.0150
VAL 213
0.0186
LEU 214
0.0248
SER 215
0.0165
MET 216
0.0080
LEU 217
0.0114
LEU 218
0.0081
ALA 219
0.0057
PHE 220
0.0094
PHE 221
0.0124
ALA 222
0.0100
LEU 223
0.0077
PHE 224
0.0107
LEU 225
0.0113
LEU 226
0.0069
ILE 227
0.0046
ILE 228
0.0075
PHE 229
0.0066
PHE 230
0.0046
GLU 231
0.0038
ARG 232
0.0088
SER 233
0.0048
TYR 234
0.0064
ARG 235
0.0086
LYS 236
0.0107
VAL 237
0.0098
PHE 238
0.0078
VAL 239
0.0075
GLN 240
0.0099
TYR 241
0.0111
PRO 242
0.0077
LYS 243
0.0043
ARG 244
0.0080
GLN 245
0.0135
THR 246
0.0228
GLY 247
0.0252
GLY 248
0.0273
ARG 249
0.0131
PHE 250
0.0096
TYR 251
0.0085
ASN 252
0.0078
SER 253
0.0064
ASP 254
0.0071
SER 255
0.0078
SER 256
0.0070
TYR 257
0.0067
ILE 258
0.0059
PRO 259
0.0056
LEU 260
0.0057
LYS 261
0.0061
ILE 262
0.0076
ASN 263
0.0061
THR 264
0.0044
ALA 265
0.0035
GLY 266
0.0031
VAL 267
0.0034
ILE 268
0.0045
PRO 269
0.0037
PRO 270
0.0035
ILE 271
0.0043
PHE 272
0.0033
ALA 273
0.0015
ASN 274
0.0038
ALA 275
0.0024
LEU 276
0.0020
LEU 277
0.0074
LEU 278
0.0077
SER 279
0.0065
SER 280
0.0085
ILE 281
0.0099
SER 282
0.0091
LEU 283
0.0079
VAL 284
0.0085
ARG 285
0.0095
PHE 286
0.0093
HIS 287
0.0079
SER 288
0.0077
GLY 289
0.0090
SER 290
0.0051
GLU 291
0.0023
TRP 292
0.0051
ALA 293
0.0062
ASP 294
0.0072
VAL 295
0.0081
LEU 296
0.0107
LEU 297
0.0095
ARG 298
0.0075
TYR 299
0.0097
LEU 300
0.0139
SER 301
0.0136
SER 302
0.0130
GLU 303
0.0103
GLY 304
0.0092
VAL 305
0.0141
LEU 306
0.0136
TYR 307
0.0135
VAL 308
0.0131
SER 309
0.0124
VAL 310
0.0105
TYR 311
0.0091
ILE 312
0.0086
ALA 313
0.0085
LEU 314
0.0072
ILE 315
0.0075
MET 316
0.0067
PHE 317
0.0083
PHE 318
0.0072
THR 319
0.0068
PHE 320
0.0073
PHE 321
0.0084
TYR 322
0.0068
THR 323
0.0068
SER 324
0.0074
LEU 325
0.0056
VAL 326
0.0052
PHE 327
0.0065
ASP 328
0.0057
THR 329
0.0086
LYS 330
0.0089
GLU 331
0.0058
THR 332
0.0051
SER 333
0.0072
GLU 334
0.0051
MET 335
0.0065
LEU 336
0.0084
LYS 337
0.0080
LYS 338
0.0089
ASN 339
0.0132
GLY 340
0.0126
GLY 341
0.0129
PHE 342
0.0141
VAL 343
0.0161
PRO 344
0.0210
GLY 345
0.0187
LYS 346
0.0114
ARG 347
0.0083
PRO 348
0.0089
GLY 349
0.0125
LYS 350
0.0187
ALA 351
0.0200
THR 352
0.0163
LYS 353
0.0146
GLU 354
0.0187
TYR 355
0.0193
PHE 356
0.0143
ASP 357
0.0086
GLN 358
0.0109
VAL 359
0.0136
ILE 360
0.0096
GLY 361
0.0111
ARG 362
0.0156
ILE 363
0.0139
THR 364
0.0127
VAL 365
0.0151
LEU 366
0.0159
GLY 367
0.0143
ALA 368
0.0153
ILE 369
0.0109
TYR 370
0.0096
LEU 371
0.0093
SER 372
0.0099
VAL 373
0.0090
VAL 374
0.0101
CYS 375
0.0087
VAL 376
0.0095
VAL 377
0.0167
PRO 378
0.0114
GLU 379
0.0096
ILE 380
0.0144
VAL 381
0.0155
ARG 382
0.0081
HIS 383
0.0165
TYR 384
0.0221
CYS 385
0.0055
ALA 386
0.0050
VAL 387
0.0037
SER 388
0.0077
PHE 389
0.0098
THR 390
0.0095
LEU 391
0.0099
GLY 392
0.0096
GLY 393
0.0075
THR 394
0.0065
SER 395
0.0079
PHE 396
0.0092
LEU 397
0.0070
ILE 398
0.0069
ILE 399
0.0083
VAL 400
0.0079
ASN 401
0.0065
VAL 402
0.0077
ILE 403
0.0084
ASN 404
0.0070
ASP 405
0.0086
THR 406
0.0080
PHE 407
0.0082
SER 408
0.0091
GLN 409
0.0097
VAL 410
0.0082
GLN 411
0.0100
THR 412
0.0133
GLN 413
0.0142
VAL 414
0.0145
TYR 415
0.0156
SER 416
0.0180
GLY 417
0.0403
ARG 418
0.0389
TYR 419
0.0264
SER 420
0.0214
ALA 421
0.0303
LEU 422
0.0295
MET 423
0.0137
LYS 424
0.0091
LYS 425
0.0115
SER 426
0.0170
GLU 427
0.0215
LEU 428
0.0185
TRP 429
0.0217
LYS 430
0.0119
LYS 431
0.0089
VAL 432
0.0147
LYS 433
0.0215
MET 1
0.0223
PHE 2
0.0301
LEU 3
0.0226
ALA 4
0.0192
MET 5
0.0217
ILE 6
0.0215
GLY 7
0.0258
SER 8
0.0208
PHE 9
0.0075
ALA 10
0.0095
ARG 11
0.0244
PHE 12
0.0265
LEU 13
0.0292
CYS 14
0.0330
ASP 15
0.0289
VAL 16
0.0282
LYS 17
0.0336
GLN 18
0.0319
GLU 19
0.0219
ALA 20
0.0219
LEU 21
0.0175
GLN 22
0.0150
VAL 23
0.0089
SER 24
0.0078
TRP 25
0.0120
ALA 26
0.0131
SER 27
0.0174
ARG 28
0.0181
LYS 29
0.0288
GLU 30
0.0238
VAL 31
0.0155
SER 32
0.0225
VAL 33
0.0202
PHE 34
0.0148
LEU 35
0.0157
LEU 36
0.0203
ILE 37
0.0129
VAL 38
0.0135
LEU 39
0.0162
LEU 40
0.0139
THR 41
0.0091
VAL 42
0.0122
VAL 43
0.0119
VAL 44
0.0093
SER 45
0.0089
SER 46
0.0107
ILE 47
0.0091
LEU 48
0.0097
PHE 49
0.0099
SER 50
0.0114
CYS 51
0.0120
VAL 52
0.0122
ASP 53
0.0132
PHE 54
0.0150
VAL 55
0.0145
PHE 56
0.0113
LEU 57
0.0096
ARG 58
0.0083
LEU 59
0.0090
VAL 60
0.0085
LYS 61
0.0188
ILE 62
0.0178
ALA 63
0.0108
LEU 64
0.0180
GLY 65
0.0282
VAL 66
0.0197
VAL 67
0.0141
TYR 68
0.0213
ALA 69
0.0212
ALA 70
0.0212
MET 1
0.0274
SER 2
0.0363
PHE 3
0.0267
VAL 4
0.0228
SER 5
0.0322
CYS 6
0.0320
LEU 7
0.0317
MET 8
0.0307
PHE 9
0.0219
LEU 10
0.0170
THR 11
0.0204
ALA 12
0.0142
ALA 13
0.0121
GLN 14
0.0115
VAL 15
0.0151
PHE 16
0.0170
LEU 17
0.0138
ALA 18
0.0110
PHE 19
0.0160
LEU 20
0.0159
LEU 21
0.0100
VAL 22
0.0095
LEU 23
0.0107
LEU 24
0.0097
VAL 25
0.0075
LEU 26
0.0073
LEU 27
0.0076
GLN 28
0.0073
SER 29
0.0048
PRO 30
0.0012
GLU 31
0.0038
SER 32
0.0044
ASP 33
0.0080
THR 34
0.0288
LEU 35
0.0201
GLY 36
0.0101
GLY 37
0.0134
PHE 38
0.0142
GLY 39
0.0115
GLY 40
0.0114
PRO 41
0.0125
GLN 42
0.0118
CYS 43
0.0111
ASN 44
0.0087
LEU 45
0.0098
GLY 46
0.0109
SER 47
0.0099
MET 48
0.0076
PHE 49
0.0080
GLY 50
0.0155
LYS 51
0.0193
SER 52
0.0271
SER 53
0.0303
SER 54
0.0240
SER 55
0.0132
SER 56
0.0205
PHE 57
0.0079
ILE 58
0.0082
ALA 59
0.0145
LYS 60
0.0099
LEU 61
0.0124
THR 62
0.0149
ALA 63
0.0182
VAL 64
0.0185
VAL 65
0.0152
ALA 66
0.0147
ALA 67
0.0169
ALA 68
0.0166
PHE 69
0.0099
ILE 70
0.0115
VAL 71
0.0122
ASN 72
0.0111
THR 73
0.0112
ILE 74
0.0118
LEU 75
0.0116
LEU 76
0.0126
VAL 77
0.0118
GLY 78
0.0155
THR 79
0.0133
ASN 80
0.0112
ALA 81
0.0089
ARG 82
0.0103
ARG 83
0.0089
VAL 84
0.0101
ARG 85
0.0097
GLU 86
0.0100
VAL 87
0.0114
SER 88
0.0121
VAL 89
0.0110
VAL 90
0.0096
SER 91
0.0091
LYS 92
0.0094
THR 93
0.0072
GLU 94
0.0068
ALA 95
0.0079
VAL 96
0.0095
SER 97
0.0111
GLY 98
0.0102
GLN 99
0.0091
GLU 100
0.0098
SER 101
0.0202
ASN 102
0.0211
GLY 103
0.0182
SER 104
0.0181
GLU 105
0.0245
VAL 106
0.0199
PRO 107
0.0318
PHE 108
0.0209
GLU 109
0.0465
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.