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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 = 0.0393
MET 1
0.0099
ASN 2
0.0094
VAL 3
0.0078
GLY 4
0.0072
ALA 5
0.0068
ARG 6
0.0071
GLY 7
0.0145
ASN 8
0.0153
ALA 9
0.0089
GLY 10
0.0080
LEU 11
0.0038
PHE 12
0.0050
TRP 13
0.0064
ARG 14
0.0044
PHE 15
0.0016
GLY 16
0.0042
PHE 17
0.0047
THR 18
0.0037
LEU 19
0.0028
LEU 20
0.0044
ALA 21
0.0043
LEU 22
0.0044
ILE 23
0.0049
VAL 24
0.0060
TYR 25
0.0038
ARG 26
0.0047
LEU 27
0.0049
GLY 28
0.0041
THR 29
0.0044
TYR 30
0.0043
ILE 31
0.0038
PRO 32
0.0037
ILE 33
0.0051
PRO 34
0.0068
GLY 35
0.0090
VAL 36
0.0084
ASN 37
0.0095
PRO 38
0.0080
SER 39
0.0147
VAL 40
0.0115
VAL 41
0.0072
GLU 42
0.0123
ASP 43
0.0174
ILE 44
0.0146
ILE 45
0.0143
SER 46
0.0171
SER 47
0.0238
HIS 48
0.0226
ALA 49
0.0121
THR 50
0.0145
GLY 51
0.0151
VAL 52
0.0141
LEU 53
0.0101
GLY 54
0.0071
ILE 55
0.0067
PHE 56
0.0083
ASN 57
0.0024
VAL 58
0.0027
PHE 59
0.0029
SER 60
0.0037
GLY 61
0.0040
GLY 62
0.0025
ALA 63
0.0037
LEU 64
0.0047
GLY 65
0.0060
ARG 66
0.0040
MET 67
0.0034
THR 68
0.0035
ILE 69
0.0038
PHE 70
0.0051
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0041
VAL 74
0.0051
MET 75
0.0065
PRO 76
0.0059
TYR 77
0.0096
ILE 78
0.0100
VAL 79
0.0097
SER 80
0.0105
SER 81
0.0132
ILE 82
0.0118
ILE 83
0.0112
VAL 84
0.0121
GLN 85
0.0124
LEU 86
0.0126
LEU 87
0.0124
SER 88
0.0096
VAL 89
0.0067
ALA 90
0.0090
ILE 91
0.0127
PRO 92
0.0117
THR 93
0.0158
LEU 94
0.0138
ASN 95
0.0076
GLU 96
0.0095
MET 97
0.0096
ARG 98
0.0071
GLN 99
0.0035
ASP 100
0.0053
GLY 101
0.0028
GLU 102
0.0032
LEU 103
0.0057
GLY 104
0.0082
ARG 105
0.0088
MET 106
0.0103
LYS 107
0.0121
MET 108
0.0131
SER 109
0.0132
THR 110
0.0136
TYR 111
0.0139
THR 112
0.0143
ARG 113
0.0116
TYR 114
0.0117
LEU 115
0.0122
SER 116
0.0113
VAL 117
0.0087
ALA 118
0.0091
PHE 119
0.0087
CYS 120
0.0068
ILE 121
0.0062
ALA 122
0.0062
GLN 123
0.0063
GLY 124
0.0059
LEU 125
0.0072
VAL 126
0.0065
ILE 127
0.0058
LEU 128
0.0070
LEU 129
0.0100
GLY 130
0.0069
LEU 131
0.0052
GLU 132
0.0076
ARG 133
0.0119
MET 134
0.0069
ASN 135
0.0044
SER 136
0.0071
ASP 137
0.0125
GLU 138
0.0154
VAL 139
0.0096
MET 140
0.0085
VAL 141
0.0059
VAL 142
0.0096
ILE 143
0.0141
ASN 144
0.0166
PRO 145
0.0163
GLY 146
0.0150
ILE 147
0.0124
MET 148
0.0089
PHE 149
0.0091
ARG 150
0.0085
VAL 151
0.0065
VAL 152
0.0050
GLY 153
0.0047
ILE 154
0.0040
SER 155
0.0026
SER 156
0.0032
LEU 157
0.0044
LEU 158
0.0037
ALA 159
0.0031
GLY 160
0.0049
THR 161
0.0054
MET 162
0.0045
PHE 163
0.0049
LEU 164
0.0069
LEU 165
0.0063
TRP 166
0.0056
LEU 167
0.0064
GLY 168
0.0073
GLU 169
0.0057
ARG 170
0.0057
ILE 171
0.0056
ASN 172
0.0059
ALA 173
0.0080
LYS 174
0.0067
GLY 175
0.0040
ILE 176
0.0020
GLY 177
0.0033
ASN 178
0.0022
GLY 179
0.0016
ILE 180
0.0006
SER 181
0.0035
LEU 182
0.0025
ILE 183
0.0010
ILE 184
0.0018
PHE 185
0.0067
VAL 186
0.0040
GLY 187
0.0035
ILE 188
0.0025
ILE 189
0.0021
SER 190
0.0020
GLU 191
0.0052
LEU 192
0.0044
PRO 193
0.0184
SER 194
0.0213
SER 195
0.0231
ILE 196
0.0239
SER 197
0.0318
SER 198
0.0258
VAL 199
0.0222
PHE 200
0.0233
LEU 201
0.0164
LEU 202
0.0091
GLY 203
0.0197
LYS 204
0.0303
ASN 205
0.0342
GLY 206
0.0313
GLU 207
0.0262
VAL 208
0.0137
SER 209
0.0315
GLY 210
0.0264
LEU 211
0.0393
VAL 212
0.0339
VAL 213
0.0176
LEU 214
0.0141
SER 215
0.0181
MET 216
0.0188
LEU 217
0.0129
LEU 218
0.0142
ALA 219
0.0170
PHE 220
0.0175
PHE 221
0.0117
ALA 222
0.0109
LEU 223
0.0148
PHE 224
0.0158
LEU 225
0.0118
LEU 226
0.0123
ILE 227
0.0172
ILE 228
0.0168
PHE 229
0.0103
PHE 230
0.0135
GLU 231
0.0181
ARG 232
0.0160
SER 233
0.0109
TYR 234
0.0090
ARG 235
0.0050
LYS 236
0.0053
VAL 237
0.0076
PHE 238
0.0075
VAL 239
0.0059
GLN 240
0.0059
TYR 241
0.0086
PRO 242
0.0122
LYS 243
0.0114
ARG 244
0.0186
GLN 245
0.0100
THR 246
0.0169
GLY 247
0.0198
GLY 248
0.0128
ARG 249
0.0113
PHE 250
0.0118
TYR 251
0.0147
ASN 252
0.0181
SER 253
0.0103
ASP 254
0.0101
SER 255
0.0114
SER 256
0.0115
TYR 257
0.0093
ILE 258
0.0077
PRO 259
0.0075
LEU 260
0.0066
LYS 261
0.0109
ILE 262
0.0113
ASN 263
0.0132
THR 264
0.0125
ALA 265
0.0120
GLY 266
0.0129
VAL 267
0.0137
ILE 268
0.0131
PRO 269
0.0147
PRO 270
0.0146
ILE 271
0.0140
PHE 272
0.0137
ALA 273
0.0141
ASN 274
0.0127
ALA 275
0.0148
LEU 276
0.0137
LEU 277
0.0153
LEU 278
0.0150
SER 279
0.0153
SER 280
0.0152
ILE 281
0.0167
SER 282
0.0123
LEU 283
0.0137
VAL 284
0.0112
ARG 285
0.0065
PHE 286
0.0127
HIS 287
0.0131
SER 288
0.0155
GLY 289
0.0323
SER 290
0.0247
GLU 291
0.0326
TRP 292
0.0224
ALA 293
0.0118
ASP 294
0.0201
VAL 295
0.0267
LEU 296
0.0233
LEU 297
0.0154
ARG 298
0.0199
TYR 299
0.0192
LEU 300
0.0192
SER 301
0.0216
SER 302
0.0184
GLU 303
0.0137
GLY 304
0.0125
ILE 305
0.0066
LEU 306
0.0043
TYR 307
0.0068
VAL 308
0.0034
SER 309
0.0119
VAL 310
0.0113
TYR 311
0.0119
ILE 312
0.0133
ALA 313
0.0160
LEU 314
0.0160
ILE 315
0.0165
MET 316
0.0172
PHE 317
0.0177
PHE 318
0.0169
THR 319
0.0158
PHE 320
0.0155
PHE 321
0.0150
TYR 322
0.0137
THR 323
0.0124
SER 324
0.0116
LEU 325
0.0093
VAL 326
0.0083
PHE 327
0.0076
ASP 328
0.0119
THR 329
0.0160
LYS 330
0.0162
GLU 331
0.0166
THR 332
0.0158
SER 333
0.0143
GLU 334
0.0155
MET 335
0.0195
LEU 336
0.0134
LYS 337
0.0121
LYS 338
0.0233
ASN 339
0.0210
GLY 340
0.0147
GLY 341
0.0038
PHE 342
0.0026
VAL 343
0.0038
PRO 344
0.0071
GLY 345
0.0050
LYS 346
0.0044
ARG 347
0.0040
PRO 348
0.0060
GLY 349
0.0134
LYS 350
0.0165
ALA 351
0.0131
THR 352
0.0099
LYS 353
0.0124
GLU 354
0.0129
TYR 355
0.0094
PHE 356
0.0082
ASP 357
0.0075
GLN 358
0.0075
VAL 359
0.0066
ILE 360
0.0067
GLY 361
0.0118
ARG 362
0.0115
ILE 363
0.0092
THR 364
0.0114
VAL 365
0.0112
LEU 366
0.0115
GLY 367
0.0137
ALA 368
0.0162
ILE 369
0.0172
TYR 370
0.0171
LEU 371
0.0191
SER 372
0.0201
VAL 373
0.0202
VAL 374
0.0186
CYS 375
0.0172
VAL 376
0.0172
VAL 377
0.0235
PRO 378
0.0131
GLU 379
0.0115
ILE 380
0.0211
VAL 381
0.0218
ARG 382
0.0117
HIS 383
0.0263
TYR 384
0.0337
CYS 385
0.0159
ALA 386
0.0202
VAL 387
0.0143
SER 388
0.0147
PHE 389
0.0105
THR 390
0.0102
LEU 391
0.0070
GLY 392
0.0092
GLY 393
0.0136
THR 394
0.0143
SER 395
0.0137
PHE 396
0.0135
LEU 397
0.0151
ILE 398
0.0165
ILE 399
0.0148
VAL 400
0.0151
ASN 401
0.0170
VAL 402
0.0194
ILE 403
0.0184
ASN 404
0.0186
ASP 405
0.0151
THR 406
0.0161
PHE 407
0.0155
SER 408
0.0153
GLN 409
0.0122
VAL 410
0.0117
GLN 411
0.0109
THR 412
0.0089
GLN 413
0.0085
VAL 414
0.0132
TYR 415
0.0097
SER 416
0.0023
GLY 417
0.0133
ARG 418
0.0151
TYR 419
0.0103
SER 420
0.0063
ALA 421
0.0118
LEU 422
0.0110
MET 423
0.0074
LYS 424
0.0090
LYS 425
0.0094
SER 426
0.0064
GLU 427
0.0065
LEU 428
0.0093
TRP 429
0.0040
LYS 430
0.0078
LYS 431
0.0104
VAL 432
0.0073
LYS 433
0.0117
MET 1
0.0048
PHE 2
0.0081
LEU 3
0.0198
ALA 4
0.0226
MET 5
0.0139
ILE 6
0.0176
GLY 7
0.0194
SER 8
0.0196
PHE 9
0.0177
ALA 10
0.0246
ARG 11
0.0168
PHE 12
0.0066
LEU 13
0.0053
CYS 14
0.0098
ASP 15
0.0128
VAL 16
0.0083
LYS 17
0.0063
GLN 18
0.0099
GLU 19
0.0092
ALA 20
0.0056
LEU 21
0.0081
GLN 22
0.0072
VAL 23
0.0055
SER 24
0.0058
TRP 25
0.0054
ALA 26
0.0127
SER 27
0.0209
ARG 28
0.0235
LYS 29
0.0328
GLU 30
0.0292
VAL 31
0.0167
SER 32
0.0230
VAL 33
0.0277
PHE 34
0.0260
LEU 35
0.0220
LEU 36
0.0283
ILE 37
0.0262
VAL 38
0.0244
LEU 39
0.0216
LEU 40
0.0240
THR 41
0.0204
VAL 42
0.0164
VAL 43
0.0159
VAL 44
0.0191
SER 45
0.0138
SER 46
0.0116
ILE 47
0.0133
LEU 48
0.0132
PHE 49
0.0081
SER 50
0.0098
CYS 51
0.0117
VAL 52
0.0100
ASP 53
0.0099
PHE 54
0.0123
VAL 55
0.0119
PHE 56
0.0082
LEU 57
0.0053
ARG 58
0.0036
LEU 59
0.0073
VAL 60
0.0051
LYS 61
0.0081
ILE 62
0.0145
ALA 63
0.0154
LEU 64
0.0119
GLY 65
0.0189
VAL 66
0.0144
VAL 67
0.0159
TYR 68
0.0133
ALA 69
0.0305
ALA 70
0.0327
MET 1
0.0059
SER 2
0.0118
PHE 3
0.0069
VAL 4
0.0041
SER 5
0.0136
CYS 6
0.0125
LEU 7
0.0049
MET 8
0.0141
PHE 9
0.0169
LEU 10
0.0104
THR 11
0.0073
ALA 12
0.0151
ALA 13
0.0130
GLN 14
0.0066
VAL 15
0.0073
PHE 16
0.0110
LEU 17
0.0089
ALA 18
0.0044
PHE 19
0.0078
LEU 20
0.0069
LEU 21
0.0045
VAL 22
0.0057
LEU 23
0.0082
LEU 24
0.0054
VAL 25
0.0071
LEU 26
0.0100
LEU 27
0.0108
GLN 28
0.0101
SER 29
0.0123
PRO 30
0.0123
GLU 31
0.0123
SER 32
0.0124
ASP 33
0.0079
THR 34
0.0092
LEU 35
0.0073
GLY 36
0.0082
GLY 37
0.0063
PHE 38
0.0069
GLY 39
0.0096
GLY 40
0.0070
PRO 41
0.0082
GLN 42
0.0067
CYS 43
0.0078
ASN 44
0.0132
LEU 45
0.0189
GLY 46
0.0144
SER 47
0.0252
MET 48
0.0318
PHE 49
0.0275
GLY 50
0.0233
LYS 51
0.0174
SER 52
0.0149
SER 53
0.0185
SER 54
0.0185
SER 55
0.0124
SER 56
0.0131
PHE 57
0.0076
ILE 58
0.0089
ALA 59
0.0070
LYS 60
0.0066
LEU 61
0.0083
THR 62
0.0057
ALA 63
0.0108
VAL 64
0.0150
VAL 65
0.0106
ALA 66
0.0095
ALA 67
0.0142
ALA 68
0.0144
PHE 69
0.0078
ILE 70
0.0091
VAL 71
0.0113
ASN 72
0.0091
THR 73
0.0047
ILE 74
0.0064
LEU 75
0.0061
LEU 76
0.0043
VAL 77
0.0063
GLY 78
0.0068
THR 79
0.0065
ASN 80
0.0081
ALA 81
0.0081
ARG 82
0.0087
ARG 83
0.0102
VAL 84
0.0106
ARG 85
0.0081
GLU 86
0.0118
VAL 87
0.0189
SER 88
0.0174
VAL 89
0.0166
VAL 90
0.0172
SER 91
0.0122
LYS 92
0.0115
THR 93
0.0117
GLU 94
0.0185
ALA 95
0.0143
VAL 96
0.0095
SER 97
0.0125
GLY 98
0.0122
GLN 99
0.0126
GLU 100
0.0118
SER 101
0.0118
ASN 102
0.0137
GLY 103
0.0105
SER 104
0.0103
GLU 105
0.0084
VAL 106
0.0092
PRO 107
0.0092
PHE 108
0.0104
GLU 109
0.0097
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.