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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 = 0.0468
MET 1
0.0307
PHE 2
0.0075
LEU 3
0.0186
ALA 4
0.0194
MET 5
0.0035
ILE 6
0.0173
GLY 7
0.0206
SER 8
0.0104
PHE 9
0.0166
ALA 10
0.0180
ARG 11
0.0162
PHE 12
0.0161
LEU 13
0.0150
CYS 14
0.0150
ASP 15
0.0155
VAL 16
0.0149
LYS 17
0.0130
GLN 18
0.0156
GLU 19
0.0158
ALA 20
0.0133
LEU 21
0.0144
GLN 22
0.0170
VAL 23
0.0156
SER 24
0.0141
TRP 25
0.0100
ALA 26
0.0086
SER 27
0.0092
ARG 28
0.0081
LYS 29
0.0089
GLU 30
0.0080
VAL 31
0.0069
SER 32
0.0077
VAL 33
0.0076
PHE 34
0.0062
LEU 35
0.0067
LEU 36
0.0079
ILE 37
0.0073
VAL 38
0.0057
LEU 39
0.0076
LEU 40
0.0085
THR 41
0.0057
VAL 42
0.0049
VAL 43
0.0067
VAL 44
0.0056
SER 45
0.0017
SER 46
0.0029
ILE 47
0.0025
LEU 48
0.0017
PHE 49
0.0048
SER 50
0.0053
CYS 51
0.0050
VAL 52
0.0054
ASP 53
0.0075
PHE 54
0.0077
VAL 55
0.0077
PHE 56
0.0080
LEU 57
0.0096
ARG 58
0.0100
LEU 59
0.0099
VAL 60
0.0099
LYS 61
0.0111
ILE 62
0.0109
ALA 63
0.0112
LEU 64
0.0113
GLY 65
0.0086
VAL 66
0.0112
VAL 67
0.0148
TYR 68
0.0111
ALA 69
0.0217
ALA 70
0.0333
MET 1
0.0129
ASN 2
0.0130
VAL 3
0.0186
GLY 4
0.0193
ALA 5
0.0193
ARG 6
0.0225
GLY 7
0.0269
ASN 8
0.0267
ALA 9
0.0296
GLY 10
0.0266
LEU 11
0.0213
PHE 12
0.0232
TRP 13
0.0216
ARG 14
0.0174
PHE 15
0.0146
GLY 16
0.0175
PHE 17
0.0100
THR 18
0.0085
LEU 19
0.0085
LEU 20
0.0081
ALA 21
0.0053
LEU 22
0.0057
ILE 23
0.0062
VAL 24
0.0063
TYR 25
0.0062
ARG 26
0.0064
LEU 27
0.0067
GLY 28
0.0069
THR 29
0.0074
TYR 30
0.0080
ILE 31
0.0077
PRO 32
0.0070
ILE 33
0.0052
PRO 34
0.0041
GLY 35
0.0041
VAL 36
0.0055
ASN 37
0.0088
PRO 38
0.0095
SER 39
0.0131
VAL 40
0.0132
VAL 41
0.0107
GLU 42
0.0129
ASP 43
0.0155
ILE 44
0.0138
ILE 45
0.0118
SER 46
0.0167
SER 47
0.0145
HIS 48
0.0127
ALA 49
0.0092
THR 50
0.0096
GLY 51
0.0108
VAL 52
0.0078
LEU 53
0.0074
GLY 54
0.0084
ILE 55
0.0084
PHE 56
0.0078
ASN 57
0.0072
VAL 58
0.0067
PHE 59
0.0066
SER 60
0.0071
GLY 61
0.0074
GLY 62
0.0074
ALA 63
0.0069
LEU 64
0.0062
GLY 65
0.0085
ARG 66
0.0081
MET 67
0.0059
THR 68
0.0069
ILE 69
0.0046
PHE 70
0.0050
ALA 71
0.0044
LEU 72
0.0050
ASN 73
0.0050
VAL 74
0.0056
MET 75
0.0053
PRO 76
0.0042
TYR 77
0.0046
ILE 78
0.0053
VAL 79
0.0041
SER 80
0.0030
SER 81
0.0017
ILE 82
0.0016
ILE 83
0.0065
VAL 84
0.0067
GLN 85
0.0136
LEU 86
0.0200
LEU 87
0.0198
SER 88
0.0190
VAL 89
0.0335
ALA 90
0.0386
ILE 91
0.0297
PRO 92
0.0310
THR 93
0.0168
LEU 94
0.0130
ASN 95
0.0206
GLU 96
0.0151
MET 97
0.0096
ARG 98
0.0155
GLN 99
0.0240
ASP 100
0.0222
GLY 101
0.0279
GLU 102
0.0230
LEU 103
0.0212
GLY 104
0.0167
ARG 105
0.0122
MET 106
0.0103
LYS 107
0.0083
MET 108
0.0049
SER 109
0.0025
ALA 110
0.0040
TYR 111
0.0034
THR 112
0.0024
ARG 113
0.0031
TYR 114
0.0030
LEU 115
0.0031
SER 116
0.0038
VAL 117
0.0027
ALA 118
0.0018
PHE 119
0.0021
CYS 120
0.0030
ILE 121
0.0037
ALA 122
0.0026
GLN 123
0.0018
GLY 124
0.0022
LEU 125
0.0047
VAL 126
0.0043
ILE 127
0.0032
LEU 128
0.0040
LEU 129
0.0080
GLY 130
0.0092
LEU 131
0.0102
GLU 132
0.0104
ARG 133
0.0133
MET 134
0.0155
ASN 135
0.0167
SER 136
0.0176
ASP 137
0.0141
GLU 138
0.0163
VAL 139
0.0155
MET 140
0.0127
VAL 141
0.0101
VAL 142
0.0109
ILE 143
0.0092
ASN 144
0.0125
PRO 145
0.0121
GLY 146
0.0126
ILE 147
0.0134
MET 148
0.0107
PHE 149
0.0069
ARG 150
0.0074
VAL 151
0.0082
VAL 152
0.0060
GLY 153
0.0030
ILE 154
0.0043
SER 155
0.0053
SER 156
0.0042
LEU 157
0.0033
LEU 158
0.0041
ALA 159
0.0053
GLY 160
0.0052
THR 161
0.0042
MET 162
0.0048
PHE 163
0.0062
LEU 164
0.0061
LEU 165
0.0052
TRP 166
0.0059
LEU 167
0.0071
GLY 168
0.0071
GLU 169
0.0079
ARG 170
0.0090
ILE 171
0.0096
ASN 172
0.0108
ALA 173
0.0141
LYS 174
0.0151
GLY 175
0.0131
ILE 176
0.0133
GLY 177
0.0107
ASN 178
0.0086
GLY 179
0.0069
ILE 180
0.0056
SER 181
0.0051
LEU 182
0.0038
ILE 183
0.0036
ILE 184
0.0043
PHE 185
0.0038
VAL 186
0.0039
GLY 187
0.0048
ILE 188
0.0045
ILE 189
0.0054
SER 190
0.0050
GLU 191
0.0060
LEU 192
0.0056
PRO 193
0.0072
SER 194
0.0059
SER 195
0.0073
ILE 196
0.0083
SER 197
0.0121
SER 198
0.0113
VAL 199
0.0091
PHE 200
0.0117
LEU 201
0.0178
LEU 202
0.0160
GLY 203
0.0105
LYS 204
0.0150
ASN 205
0.0193
GLY 206
0.0152
GLU 207
0.0215
VAL 208
0.0184
SER 209
0.0173
GLY 210
0.0136
LEU 211
0.0191
VAL 212
0.0174
VAL 213
0.0122
LEU 214
0.0141
SER 215
0.0157
MET 216
0.0115
LEU 217
0.0107
LEU 218
0.0128
ALA 219
0.0115
PHE 220
0.0083
PHE 221
0.0088
ALA 222
0.0088
LEU 223
0.0075
PHE 224
0.0064
LEU 225
0.0065
LEU 226
0.0062
ILE 227
0.0062
ILE 228
0.0059
PHE 229
0.0069
PHE 230
0.0077
GLU 231
0.0083
ARG 232
0.0084
SER 233
0.0137
TYR 234
0.0176
ARG 235
0.0179
LYS 236
0.0221
VAL 237
0.0266
PHE 238
0.0265
VAL 239
0.0210
GLN 240
0.0225
TYR 241
0.0252
PRO 242
0.0210
LYS 243
0.0365
ARG 244
0.0420
GLN 245
0.0296
THR 246
0.0406
GLY 247
0.0443
GLY 248
0.0391
ARG 249
0.0178
PHE 250
0.0082
TYR 251
0.0034
ASN 252
0.0148
SER 253
0.0275
ASP 254
0.0258
SER 255
0.0291
SER 256
0.0263
TYR 257
0.0265
ILE 258
0.0231
PRO 259
0.0240
LEU 260
0.0210
LYS 261
0.0152
ILE 262
0.0133
ASN 263
0.0134
THR 264
0.0149
ALA 265
0.0084
GLY 266
0.0090
VAL 267
0.0078
ILE 268
0.0096
PRO 269
0.0074
PRO 270
0.0071
ILE 271
0.0079
PHE 272
0.0077
ALA 273
0.0069
ASN 274
0.0072
ALA 275
0.0074
LEU 276
0.0069
LEU 277
0.0077
LEU 278
0.0072
SER 279
0.0066
SER 280
0.0063
ILE 281
0.0058
SER 282
0.0050
LEU 283
0.0039
VAL 284
0.0041
ARG 285
0.0042
PHE 286
0.0035
HIS 287
0.0065
SER 288
0.0088
GLY 289
0.0145
SER 290
0.0157
GLU 291
0.0114
TRP 292
0.0069
ALA 293
0.0042
ASP 294
0.0058
VAL 295
0.0053
LEU 296
0.0050
LEU 297
0.0065
ARG 298
0.0075
TYR 299
0.0071
LEU 300
0.0083
SER 301
0.0117
SER 302
0.0096
GLU 303
0.0096
GLY 304
0.0101
VAL 305
0.0096
LEU 306
0.0101
TYR 307
0.0095
VAL 308
0.0085
SER 309
0.0084
VAL 310
0.0090
TYR 311
0.0079
ILE 312
0.0069
ALA 313
0.0062
LEU 314
0.0078
ILE 315
0.0074
MET 316
0.0064
PHE 317
0.0078
PHE 318
0.0092
THR 319
0.0088
PHE 320
0.0091
PHE 321
0.0111
TYR 322
0.0118
THR 323
0.0119
SER 324
0.0133
LEU 325
0.0122
VAL 326
0.0150
PHE 327
0.0150
ASP 328
0.0166
THR 329
0.0167
LYS 330
0.0131
GLU 331
0.0149
THR 332
0.0147
SER 333
0.0095
GLU 334
0.0102
MET 335
0.0140
LEU 336
0.0078
LYS 337
0.0061
LYS 338
0.0154
ASN 339
0.0103
GLY 340
0.0078
GLY 341
0.0063
PHE 342
0.0137
VAL 343
0.0206
PRO 344
0.0297
GLY 345
0.0281
LYS 346
0.0188
ARG 347
0.0165
PRO 348
0.0087
GLY 349
0.0047
LYS 350
0.0070
ALA 351
0.0127
THR 352
0.0133
LYS 353
0.0141
GLU 354
0.0170
TYR 355
0.0188
PHE 356
0.0186
ASP 357
0.0189
GLN 358
0.0189
VAL 359
0.0177
ILE 360
0.0175
GLY 361
0.0158
ARG 362
0.0145
ILE 363
0.0139
THR 364
0.0137
VAL 365
0.0104
LEU 366
0.0097
GLY 367
0.0100
ALA 368
0.0092
ILE 369
0.0060
TYR 370
0.0058
LEU 371
0.0065
SER 372
0.0062
VAL 373
0.0053
VAL 374
0.0054
CYS 375
0.0062
VAL 376
0.0064
VAL 377
0.0064
PRO 378
0.0066
GLU 379
0.0083
ILE 380
0.0090
VAL 381
0.0094
ARG 382
0.0101
HIS 383
0.0122
TYR 384
0.0129
CYS 385
0.0144
ALA 386
0.0136
VAL 387
0.0099
SER 388
0.0087
PHE 389
0.0080
THR 390
0.0069
LEU 391
0.0058
GLY 392
0.0062
GLY 393
0.0064
THR 394
0.0064
SER 395
0.0056
PHE 396
0.0047
LEU 397
0.0051
ILE 398
0.0051
ILE 399
0.0039
VAL 400
0.0033
ASN 401
0.0045
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0036
ASP 405
0.0032
THR 406
0.0040
PHE 407
0.0044
SER 408
0.0048
GLN 409
0.0112
VAL 410
0.0111
GLN 411
0.0092
THR 412
0.0119
GLN 413
0.0171
VAL 414
0.0114
TYR 415
0.0108
SER 416
0.0142
GLY 417
0.0097
ARG 418
0.0080
TYR 419
0.0177
SER 420
0.0194
ALA 421
0.0195
LEU 422
0.0224
MET 423
0.0250
LYS 424
0.0228
LYS 425
0.0272
SER 426
0.0226
GLU 427
0.0159
LEU 428
0.0183
TRP 429
0.0244
LYS 430
0.0185
LYS 431
0.0115
VAL 432
0.0194
LYS 433
0.0303
MET 1
0.0190
SER 2
0.0125
PHE 3
0.0093
VAL 4
0.0089
SER 5
0.0117
CYS 6
0.0125
LEU 7
0.0096
MET 8
0.0153
PHE 9
0.0185
LEU 10
0.0149
THR 11
0.0130
ALA 12
0.0178
ALA 13
0.0164
GLN 14
0.0122
VAL 15
0.0116
PHE 16
0.0139
LEU 17
0.0123
ALA 18
0.0087
PHE 19
0.0085
LEU 20
0.0094
LEU 21
0.0072
VAL 22
0.0050
LEU 23
0.0047
LEU 24
0.0053
VAL 25
0.0049
LEU 26
0.0042
LEU 27
0.0043
GLN 28
0.0056
SER 29
0.0058
PRO 30
0.0061
GLU 31
0.0040
SER 32
0.0067
ASP 33
0.0110
THR 34
0.0113
LEU 35
0.0146
GLY 36
0.0168
GLY 37
0.0141
PHE 38
0.0136
GLY 39
0.0124
GLY 40
0.0137
PRO 41
0.0187
GLN 42
0.0188
CYS 43
0.0217
ASN 44
0.0198
LEU 45
0.0280
GLY 46
0.0335
SER 47
0.0333
MET 48
0.0344
PHE 49
0.0359
GLY 50
0.0419
LYS 51
0.0468
SER 52
0.0449
SER 53
0.0345
SER 54
0.0355
SER 55
0.0210
SER 56
0.0187
PHE 57
0.0103
ILE 58
0.0068
ALA 59
0.0107
LYS 60
0.0143
LEU 61
0.0122
THR 62
0.0095
ALA 63
0.0133
VAL 64
0.0158
VAL 65
0.0126
ALA 66
0.0110
ALA 67
0.0139
ALA 68
0.0142
PHE 69
0.0104
ILE 70
0.0104
VAL 71
0.0125
ASN 72
0.0113
THR 73
0.0075
ILE 74
0.0084
LEU 75
0.0088
LEU 76
0.0065
VAL 77
0.0046
GLY 78
0.0060
THR 79
0.0049
ASN 80
0.0039
ALA 81
0.0051
ARG 82
0.0066
ARG 83
0.0079
VAL 84
0.0102
ARG 85
0.0075
GLU 86
0.0057
VAL 87
0.0076
SER 88
0.0096
VAL 89
0.0079
VAL 90
0.0085
SER 91
0.0095
LYS 92
0.0089
THR 93
0.0084
GLU 94
0.0089
ALA 95
0.0089
VAL 96
0.0082
SER 97
0.0081
GLY 98
0.0085
GLN 99
0.0087
GLU 100
0.0084
SER 101
0.0121
ASN 102
0.0189
GLY 103
0.0168
SER 104
0.0239
GLU 105
0.0297
VAL 106
0.0270
PRO 107
0.0267
PHE 108
0.0217
GLU 109
0.0220
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.