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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 = 0.0328
MET 1
0.0225
ASN 2
0.0076
VAL 3
0.0064
GLY 4
0.0212
ALA 5
0.0130
ARG 6
0.0134
GLY 7
0.0149
ASN 8
0.0196
ALA 9
0.0187
GLY 10
0.0152
LEU 11
0.0099
PHE 12
0.0136
TRP 13
0.0099
ARG 14
0.0067
PHE 15
0.0048
GLY 16
0.0081
PHE 17
0.0057
THR 18
0.0042
LEU 19
0.0040
LEU 20
0.0057
ALA 21
0.0048
LEU 22
0.0044
ILE 23
0.0045
VAL 24
0.0050
TYR 25
0.0052
ARG 26
0.0052
LEU 27
0.0051
GLY 28
0.0050
THR 29
0.0053
TYR 30
0.0049
ILE 31
0.0045
PRO 32
0.0044
ILE 33
0.0041
PRO 34
0.0040
GLY 35
0.0038
VAL 36
0.0030
ASN 37
0.0026
PRO 38
0.0017
SER 39
0.0020
VAL 40
0.0024
VAL 41
0.0020
GLU 42
0.0024
ASP 43
0.0035
ILE 44
0.0029
ILE 45
0.0026
SER 46
0.0036
SER 47
0.0051
ALA 49
0.0065
THR 50
0.0087
GLY 51
0.0089
VAL 52
0.0075
LEU 53
0.0033
GLY 54
0.0041
ILE 55
0.0038
PHE 56
0.0030
ASN 57
0.0038
VAL 58
0.0045
PHE 59
0.0051
SER 60
0.0053
GLY 61
0.0054
GLY 62
0.0049
ALA 63
0.0047
LEU 64
0.0046
GLY 65
0.0044
ARG 66
0.0041
MET 67
0.0042
THR 68
0.0046
ILE 69
0.0045
PHE 70
0.0052
ALA 71
0.0057
LEU 72
0.0062
ASN 73
0.0049
VAL 74
0.0054
MET 75
0.0062
PRO 76
0.0060
TYR 77
0.0042
ILE 78
0.0057
VAL 79
0.0065
SER 80
0.0059
SER 81
0.0040
ILE 82
0.0060
ILE 83
0.0068
VAL 84
0.0065
GLN 85
0.0066
LEU 86
0.0087
LEU 87
0.0105
SER 88
0.0112
VAL 89
0.0167
ALA 90
0.0211
ILE 91
0.0226
PRO 92
0.0247
THR 93
0.0229
LEU 94
0.0163
ASN 95
0.0156
GLU 96
0.0165
MET 97
0.0096
ARG 98
0.0057
GLN 99
0.0058
ASP 100
0.0046
GLY 101
0.0043
GLU 102
0.0091
LEU 103
0.0110
GLY 104
0.0073
ARG 105
0.0039
MET 106
0.0075
LYS 107
0.0094
MET 108
0.0069
SER 109
0.0037
THR 110
0.0071
TYR 111
0.0084
THR 112
0.0055
ARG 113
0.0048
TYR 114
0.0071
LEU 115
0.0078
SER 116
0.0060
VAL 117
0.0064
ALA 118
0.0082
PHE 119
0.0083
CYS 120
0.0070
ILE 121
0.0071
ALA 122
0.0084
GLN 123
0.0080
GLY 124
0.0067
LEU 125
0.0077
VAL 126
0.0072
ILE 127
0.0057
LEU 128
0.0053
LEU 129
0.0075
GLY 130
0.0053
LEU 131
0.0043
GLU 132
0.0064
ARG 133
0.0102
MET 134
0.0073
ASN 135
0.0102
SER 136
0.0134
ASP 137
0.0253
GLU 138
0.0230
VAL 139
0.0135
MET 140
0.0079
VAL 141
0.0038
VAL 142
0.0051
ILE 143
0.0056
ASN 144
0.0082
PRO 145
0.0076
GLY 146
0.0093
ILE 147
0.0104
MET 148
0.0088
PHE 149
0.0056
ARG 150
0.0071
VAL 151
0.0077
VAL 152
0.0058
GLY 153
0.0048
ILE 154
0.0059
SER 155
0.0053
SER 156
0.0044
LEU 157
0.0046
LEU 158
0.0049
ALA 159
0.0032
GLY 160
0.0034
THR 161
0.0041
MET 162
0.0030
PHE 163
0.0018
LEU 164
0.0036
LEU 165
0.0029
TRP 166
0.0016
LEU 167
0.0036
GLY 168
0.0046
GLU 169
0.0041
ARG 170
0.0043
ILE 171
0.0051
ASN 172
0.0058
ALA 173
0.0067
LYS 174
0.0058
GLY 175
0.0048
ILE 176
0.0046
GLY 177
0.0053
ASN 178
0.0050
GLY 179
0.0047
ILE 180
0.0047
SER 181
0.0053
LEU 182
0.0053
ILE 183
0.0053
ILE 184
0.0056
PHE 185
0.0059
VAL 186
0.0059
GLY 187
0.0059
ILE 188
0.0058
ILE 189
0.0077
SER 190
0.0065
GLU 191
0.0071
LEU 192
0.0085
PRO 193
0.0127
SER 194
0.0122
SER 195
0.0134
ILE 196
0.0152
SER 197
0.0197
SER 198
0.0181
VAL 199
0.0150
PHE 200
0.0157
LEU 201
0.0220
LEU 202
0.0190
GLY 203
0.0141
LYS 204
0.0177
ASN 205
0.0273
GLY 206
0.0246
GLU 207
0.0259
VAL 208
0.0166
SER 209
0.0164
GLY 210
0.0119
LEU 211
0.0156
VAL 212
0.0121
VAL 213
0.0098
LEU 214
0.0127
SER 215
0.0124
MET 216
0.0105
LEU 217
0.0100
LEU 218
0.0106
ALA 219
0.0094
PHE 220
0.0088
PHE 221
0.0042
ALA 222
0.0054
LEU 223
0.0057
PHE 224
0.0042
LEU 225
0.0030
LEU 226
0.0038
ILE 227
0.0032
ILE 228
0.0027
PHE 229
0.0023
PHE 230
0.0023
GLU 231
0.0015
ARG 232
0.0014
SER 233
0.0061
TYR 234
0.0062
ARG 235
0.0071
LYS 236
0.0076
VAL 237
0.0118
PHE 238
0.0107
VAL 239
0.0100
GLN 240
0.0093
TYR 241
0.0036
PRO 242
0.0086
LYS 243
0.0151
ARG 244
0.0199
GLN 245
0.0197
THR 246
0.0085
GLY 247
0.0128
GLY 248
0.0205
ARG 249
0.0139
PHE 250
0.0186
TYR 251
0.0154
ASN 252
0.0230
SER 253
0.0059
ASP 254
0.0076
SER 255
0.0076
SER 256
0.0121
TYR 257
0.0103
ILE 258
0.0099
PRO 259
0.0089
LEU 260
0.0085
LYS 261
0.0025
ILE 262
0.0029
ASN 263
0.0029
THR 264
0.0035
ALA 265
0.0055
GLY 266
0.0051
VAL 267
0.0046
ILE 268
0.0050
PRO 269
0.0050
PRO 270
0.0045
ILE 271
0.0045
PHE 272
0.0047
ALA 273
0.0054
ASN 274
0.0050
ALA 275
0.0050
LEU 276
0.0056
LEU 277
0.0082
LEU 278
0.0101
SER 279
0.0099
SER 280
0.0098
ILE 281
0.0161
SER 282
0.0196
LEU 283
0.0198
VAL 284
0.0174
ARG 285
0.0196
PHE 286
0.0221
SER 288
0.0151
GLY 289
0.0222
SER 290
0.0328
GLU 291
0.0298
TRP 292
0.0220
ALA 293
0.0187
ASP 294
0.0093
VAL 295
0.0081
LEU 296
0.0139
LEU 297
0.0132
ARG 298
0.0105
TYR 299
0.0139
LEU 300
0.0127
SER 301
0.0140
SER 302
0.0133
GLU 303
0.0129
GLY 304
0.0133
ILE 305
0.0117
LEU 306
0.0122
TYR 307
0.0106
VAL 308
0.0077
SER 309
0.0074
VAL 310
0.0079
TYR 311
0.0066
ILE 312
0.0054
ALA 313
0.0056
LEU 314
0.0058
ILE 315
0.0053
MET 316
0.0044
PHE 317
0.0050
PHE 318
0.0052
THR 319
0.0048
PHE 320
0.0049
PHE 321
0.0055
TYR 322
0.0059
THR 323
0.0047
SER 324
0.0055
LEU 325
0.0058
VAL 326
0.0070
PHE 327
0.0063
ASP 328
0.0107
THR 329
0.0099
LYS 330
0.0101
GLU 331
0.0111
THR 332
0.0129
SER 333
0.0125
GLU 334
0.0133
MET 335
0.0139
LEU 336
0.0136
LYS 337
0.0150
LYS 338
0.0166
ASN 339
0.0145
GLY 340
0.0110
GLY 341
0.0102
PHE 342
0.0110
VAL 343
0.0118
PRO 344
0.0133
GLY 345
0.0134
LYS 346
0.0134
ARG 347
0.0135
PRO 348
0.0128
GLY 349
0.0132
LYS 350
0.0140
ALA 351
0.0138
THR 352
0.0121
LYS 353
0.0123
GLU 354
0.0130
TYR 355
0.0128
PHE 356
0.0104
ASP 357
0.0107
GLN 358
0.0113
VAL 359
0.0108
ILE 360
0.0068
GLY 361
0.0065
ARG 362
0.0068
ILE 363
0.0066
THR 364
0.0023
VAL 365
0.0023
LEU 366
0.0027
GLY 367
0.0025
ALA 368
0.0032
ILE 369
0.0027
TYR 370
0.0025
LEU 371
0.0026
SER 372
0.0049
VAL 373
0.0053
VAL 374
0.0052
CYS 375
0.0051
VAL 376
0.0079
VAL 377
0.0084
PRO 378
0.0085
GLU 379
0.0082
ILE 380
0.0091
VAL 381
0.0091
ARG 382
0.0094
TYR 384
0.0079
CYS 385
0.0082
ALA 386
0.0112
VAL 387
0.0120
SER 388
0.0096
PHE 389
0.0100
THR 390
0.0089
LEU 391
0.0095
GLY 392
0.0061
GLY 393
0.0061
THR 394
0.0057
SER 395
0.0059
PHE 396
0.0052
LEU 397
0.0051
ILE 398
0.0051
ILE 399
0.0055
VAL 400
0.0039
ASN 401
0.0043
VAL 402
0.0049
ILE 403
0.0048
ASN 404
0.0021
ASP 405
0.0025
THR 406
0.0028
PHE 407
0.0021
SER 408
0.0026
GLN 409
0.0014
VAL 410
0.0021
GLN 411
0.0035
THR 412
0.0066
GLN 413
0.0016
VAL 414
0.0055
TYR 415
0.0073
SER 416
0.0041
GLY 417
0.0034
ARG 418
0.0061
TYR 419
0.0041
SER 420
0.0036
ALA 421
0.0054
LEU 422
0.0036
MET 423
0.0016
LYS 424
0.0041
LYS 425
0.0037
SER 426
0.0033
GLU 427
0.0034
LEU 428
0.0022
TRP 429
0.0017
LYS 430
0.0036
LYS 431
0.0047
VAL 432
0.0046
LYS 433
0.0031
MET 1
0.0128
PHE 2
0.0068
LEU 3
0.0036
ALA 4
0.0108
MET 5
0.0081
ILE 6
0.0070
GLY 7
0.0076
SER 8
0.0100
PHE 9
0.0082
ALA 10
0.0080
ARG 11
0.0032
PHE 12
0.0017
LEU 13
0.0039
CYS 14
0.0060
ASP 15
0.0062
VAL 16
0.0058
LYS 17
0.0087
GLN 18
0.0107
GLU 19
0.0089
ALA 20
0.0087
LEU 21
0.0107
GLN 22
0.0098
VAL 23
0.0073
SER 24
0.0072
TRP 25
0.0054
ALA 26
0.0044
SER 27
0.0051
ARG 28
0.0069
LYS 29
0.0068
GLU 30
0.0047
VAL 31
0.0043
SER 32
0.0056
VAL 33
0.0049
PHE 34
0.0034
LEU 35
0.0034
LEU 36
0.0048
ILE 37
0.0046
VAL 38
0.0042
LEU 39
0.0045
LEU 40
0.0057
THR 41
0.0070
VAL 42
0.0066
VAL 43
0.0069
VAL 44
0.0076
SER 45
0.0069
SER 46
0.0070
ILE 47
0.0065
LEU 48
0.0061
PHE 49
0.0056
SER 50
0.0059
CYS 51
0.0058
VAL 52
0.0060
ASP 53
0.0058
PHE 54
0.0058
VAL 55
0.0058
PHE 56
0.0058
LEU 57
0.0053
ARG 58
0.0050
LEU 59
0.0050
VAL 60
0.0048
LYS 61
0.0044
ILE 62
0.0041
ALA 63
0.0045
LEU 64
0.0043
GLY 65
0.0037
VAL 66
0.0034
VAL 67
0.0030
TYR 68
0.0030
ALA 69
0.0030
ALA 70
0.0064
MET 1
0.0227
SER 2
0.0184
PHE 3
0.0120
VAL 4
0.0116
SER 5
0.0114
CYS 6
0.0082
LEU 7
0.0064
MET 8
0.0070
PHE 9
0.0052
LEU 10
0.0032
THR 11
0.0036
ALA 12
0.0040
ALA 13
0.0009
GLN 14
0.0010
VAL 15
0.0023
PHE 16
0.0029
LEU 17
0.0046
ALA 18
0.0035
PHE 19
0.0074
LEU 20
0.0084
LEU 21
0.0063
VAL 22
0.0067
LEU 23
0.0104
LEU 24
0.0099
VAL 25
0.0060
LEU 26
0.0079
LEU 27
0.0103
GLN 28
0.0082
SER 29
0.0086
PRO 30
0.0050
GLU 31
0.0057
SER 32
0.0047
ASP 33
0.0040
THR 34
0.0031
LEU 35
0.0043
GLY 36
0.0067
GLY 37
0.0051
PHE 38
0.0054
GLY 39
0.0058
GLY 40
0.0057
PRO 41
0.0099
GLN 42
0.0075
CYS 43
0.0102
ASN 44
0.0128
LEU 45
0.0175
GLY 46
0.0142
SER 47
0.0178
MET 48
0.0250
PHE 49
0.0244
GLY 50
0.0238
LYS 51
0.0238
SER 52
0.0233
SER 53
0.0101
SER 54
0.0129
SER 55
0.0141
SER 56
0.0127
PHE 57
0.0201
ILE 58
0.0152
ALA 59
0.0116
LYS 60
0.0177
LEU 61
0.0158
THR 62
0.0100
ALA 63
0.0114
VAL 64
0.0141
VAL 65
0.0081
ALA 66
0.0052
ALA 67
0.0078
ALA 68
0.0063
PHE 69
0.0021
ILE 70
0.0038
VAL 71
0.0045
ASN 72
0.0028
THR 73
0.0041
ILE 74
0.0049
LEU 75
0.0043
LEU 76
0.0044
VAL 77
0.0055
GLY 78
0.0059
THR 79
0.0060
ASN 80
0.0061
ALA 81
0.0055
ARG 82
0.0056
ARG 83
0.0056
VAL 84
0.0056
ARG 85
0.0038
GLU 86
0.0040
VAL 87
0.0036
SER 88
0.0020
VAL 89
0.0016
VAL 90
0.0049
SER 91
0.0073
LYS 92
0.0063
THR 93
0.0050
GLU 94
0.0081
ALA 95
0.0093
VAL 96
0.0065
SER 97
0.0044
GLY 98
0.0020
GLN 99
0.0032
GLU 100
0.0026
SER 101
0.0068
ASN 102
0.0118
GLY 103
0.0101
SER 104
0.0061
GLU 105
0.0020
VAL 106
0.0054
PRO 107
0.0088
PHE 108
0.0094
GLU 109
0.0125
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.