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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 = 0.0605
MET 1
0.0129
ASN 2
0.0199
VAL 3
0.0173
GLY 4
0.0375
ALA 5
0.0342
ARG 6
0.0258
GLY 7
0.0176
ASN 8
0.0148
ALA 9
0.0133
GLY 10
0.0039
LEU 11
0.0039
PHE 12
0.0073
TRP 13
0.0080
ARG 14
0.0083
PHE 15
0.0083
GLY 16
0.0097
PHE 17
0.0083
THR 18
0.0094
LEU 19
0.0137
LEU 20
0.0137
ALA 21
0.0088
LEU 22
0.0085
ILE 23
0.0101
VAL 24
0.0107
TYR 25
0.0080
ARG 26
0.0063
LEU 27
0.0081
GLY 28
0.0098
THR 29
0.0082
TYR 30
0.0088
ILE 31
0.0093
PRO 32
0.0090
ILE 33
0.0073
PRO 34
0.0081
GLY 35
0.0094
VAL 36
0.0095
ASN 37
0.0144
PRO 38
0.0174
SER 39
0.0163
VAL 40
0.0138
VAL 41
0.0177
GLU 42
0.0211
ASP 43
0.0242
ILE 44
0.0213
ILE 45
0.0249
SER 46
0.0359
SER 47
0.0333
HIS 48
0.0308
ALA 49
0.0259
THR 50
0.0202
GLY 51
0.0185
VAL 52
0.0186
LEU 53
0.0210
GLY 54
0.0189
ILE 55
0.0135
PHE 56
0.0126
ASN 57
0.0122
VAL 58
0.0078
PHE 59
0.0077
SER 60
0.0078
GLY 61
0.0059
GLY 62
0.0064
ALA 63
0.0082
LEU 64
0.0114
GLY 65
0.0112
ARG 66
0.0125
MET 67
0.0084
THR 68
0.0081
ILE 69
0.0085
PHE 70
0.0063
ALA 71
0.0064
LEU 72
0.0059
ASN 73
0.0047
VAL 74
0.0048
MET 75
0.0050
PRO 76
0.0025
TYR 77
0.0027
ILE 78
0.0023
VAL 79
0.0026
SER 80
0.0042
SER 81
0.0046
ILE 82
0.0047
ILE 83
0.0058
VAL 84
0.0068
GLN 85
0.0078
LEU 86
0.0086
LEU 87
0.0075
SER 88
0.0100
VAL 89
0.0144
ALA 90
0.0156
ILE 91
0.0173
PRO 92
0.0238
THR 93
0.0180
LEU 94
0.0092
ASN 95
0.0171
GLU 96
0.0163
MET 97
0.0109
ARG 98
0.0132
GLN 99
0.0142
ASP 100
0.0099
GLY 101
0.0074
GLU 102
0.0068
LEU 103
0.0092
GLY 104
0.0099
ARG 105
0.0090
MET 106
0.0069
LYS 107
0.0078
MET 108
0.0087
SER 109
0.0072
THR 110
0.0066
TYR 111
0.0081
THR 112
0.0072
ARG 113
0.0072
TYR 114
0.0083
LEU 115
0.0058
SER 116
0.0049
VAL 117
0.0068
ALA 118
0.0072
PHE 119
0.0050
CYS 120
0.0062
ILE 121
0.0109
ALA 122
0.0115
GLN 123
0.0110
GLY 124
0.0126
LEU 125
0.0143
VAL 126
0.0154
ILE 127
0.0100
LEU 128
0.0085
LEU 129
0.0104
GLY 130
0.0089
LEU 131
0.0055
GLU 132
0.0026
ARG 133
0.0056
MET 134
0.0083
ASN 135
0.0093
SER 136
0.0151
ASP 137
0.0152
GLU 138
0.0198
VAL 139
0.0093
MET 140
0.0119
VAL 141
0.0126
VAL 142
0.0124
ILE 143
0.0153
ASN 144
0.0141
PRO 145
0.0081
GLY 146
0.0144
ILE 147
0.0208
MET 148
0.0130
PHE 149
0.0083
ARG 150
0.0089
VAL 151
0.0130
VAL 152
0.0096
GLY 153
0.0082
ILE 154
0.0110
SER 155
0.0087
SER 156
0.0042
LEU 157
0.0039
LEU 158
0.0036
ALA 159
0.0018
GLY 160
0.0035
THR 161
0.0038
MET 162
0.0032
PHE 163
0.0042
LEU 164
0.0049
LEU 165
0.0043
TRP 166
0.0038
LEU 167
0.0029
GLY 168
0.0027
GLU 169
0.0013
ARG 170
0.0026
ILE 171
0.0047
ASN 172
0.0040
ALA 173
0.0065
LYS 174
0.0081
GLY 175
0.0077
ILE 176
0.0079
GLY 177
0.0080
ASN 178
0.0052
GLY 179
0.0046
ILE 180
0.0030
SER 181
0.0047
LEU 182
0.0057
ILE 183
0.0048
ILE 184
0.0047
PHE 185
0.0047
VAL 186
0.0045
GLY 187
0.0046
ILE 188
0.0049
ILE 189
0.0048
SER 190
0.0051
GLU 191
0.0045
LEU 192
0.0043
PRO 193
0.0087
SER 194
0.0098
SER 195
0.0100
ILE 196
0.0115
SER 197
0.0144
SER 198
0.0154
VAL 199
0.0152
PHE 200
0.0162
LEU 201
0.0169
LEU 202
0.0121
GLY 203
0.0143
LYS 204
0.0190
ASN 205
0.0129
GLY 206
0.0137
GLU 207
0.0048
VAL 208
0.0069
SER 209
0.0134
GLY 210
0.0209
LEU 211
0.0210
VAL 212
0.0174
VAL 213
0.0176
LEU 214
0.0193
SER 215
0.0198
MET 216
0.0180
LEU 217
0.0164
LEU 218
0.0166
ALA 219
0.0170
PHE 220
0.0092
PHE 221
0.0091
ALA 222
0.0122
LEU 223
0.0077
PHE 224
0.0055
LEU 225
0.0066
LEU 226
0.0062
ILE 227
0.0055
ILE 228
0.0056
PHE 229
0.0069
PHE 230
0.0049
GLU 231
0.0047
ARG 232
0.0062
SER 233
0.0050
TYR 234
0.0064
ARG 235
0.0073
LYS 236
0.0075
VAL 237
0.0075
PHE 238
0.0081
VAL 239
0.0071
GLN 240
0.0092
TYR 241
0.0057
PRO 242
0.0033
LYS 243
0.0032
ARG 244
0.0119
GLN 245
0.0118
THR 246
0.0093
GLY 247
0.0172
GLY 248
0.0154
ARG 249
0.0135
PHE 250
0.0106
TYR 251
0.0124
ASN 252
0.0124
SER 253
0.0087
ASP 254
0.0084
SER 255
0.0074
SER 256
0.0051
TYR 257
0.0043
ILE 258
0.0039
PRO 259
0.0052
LEU 260
0.0051
LYS 261
0.0036
ILE 262
0.0015
ASN 263
0.0011
THR 264
0.0022
ALA 265
0.0040
GLY 266
0.0010
VAL 267
0.0022
ILE 268
0.0011
PRO 269
0.0048
PRO 270
0.0063
ILE 271
0.0057
PHE 272
0.0059
ALA 273
0.0104
ASN 274
0.0126
ALA 275
0.0131
LEU 276
0.0142
LEU 277
0.0176
LEU 278
0.0196
SER 279
0.0225
SER 280
0.0233
ILE 281
0.0205
SER 282
0.0211
LEU 283
0.0190
VAL 284
0.0140
ARG 285
0.0068
PHE 286
0.0103
HIS 287
0.0196
SER 288
0.0155
GLY 289
0.0265
SER 290
0.0106
GLU 291
0.0198
TRP 292
0.0152
ALA 293
0.0129
ASP 294
0.0174
VAL 295
0.0151
LEU 296
0.0137
LEU 297
0.0083
ARG 298
0.0145
TYR 299
0.0133
LEU 300
0.0088
SER 301
0.0093
SER 302
0.0148
GLU 303
0.0128
GLY 304
0.0076
ILE 305
0.0081
LEU 306
0.0092
TYR 307
0.0123
VAL 308
0.0133
SER 309
0.0130
VAL 310
0.0138
TYR 311
0.0133
ILE 312
0.0131
ALA 313
0.0143
LEU 314
0.0126
ILE 315
0.0098
MET 316
0.0105
PHE 317
0.0116
PHE 318
0.0072
THR 319
0.0056
PHE 320
0.0090
PHE 321
0.0092
TYR 322
0.0096
THR 323
0.0080
SER 324
0.0101
LEU 325
0.0128
VAL 326
0.0105
PHE 327
0.0055
ASP 328
0.0099
THR 329
0.0125
LYS 330
0.0120
GLU 331
0.0099
THR 332
0.0121
SER 333
0.0117
GLU 334
0.0062
MET 335
0.0138
LEU 336
0.0126
LYS 337
0.0102
LYS 338
0.0176
ASN 339
0.0226
GLY 340
0.0117
GLY 341
0.0113
PHE 342
0.0099
VAL 343
0.0109
PRO 344
0.0142
GLY 345
0.0149
LYS 346
0.0087
ARG 347
0.0053
PRO 348
0.0062
GLY 349
0.0080
LYS 350
0.0133
ALA 351
0.0070
THR 352
0.0103
LYS 353
0.0126
GLU 354
0.0131
TYR 355
0.0103
PHE 356
0.0110
ASP 357
0.0120
GLN 358
0.0097
VAL 359
0.0088
ILE 360
0.0073
GLY 361
0.0060
ARG 362
0.0064
ILE 363
0.0060
THR 364
0.0056
VAL 365
0.0076
LEU 366
0.0063
GLY 367
0.0037
ALA 368
0.0059
ILE 369
0.0080
TYR 370
0.0052
LEU 371
0.0054
SER 372
0.0086
VAL 373
0.0073
VAL 374
0.0064
CYS 375
0.0073
VAL 376
0.0054
VAL 377
0.0065
PRO 378
0.0073
GLU 379
0.0079
ILE 380
0.0062
VAL 381
0.0083
ARG 382
0.0096
HIS 383
0.0095
TYR 384
0.0097
CYS 385
0.0112
ALA 386
0.0114
VAL 387
0.0108
SER 388
0.0082
PHE 389
0.0063
THR 390
0.0084
LEU 391
0.0050
GLY 392
0.0038
GLY 393
0.0048
THR 394
0.0056
SER 395
0.0056
PHE 396
0.0054
LEU 397
0.0044
ILE 398
0.0047
ILE 399
0.0045
VAL 400
0.0028
ASN 401
0.0040
VAL 402
0.0047
ILE 403
0.0036
ASN 404
0.0034
ASP 405
0.0049
THR 406
0.0076
PHE 407
0.0048
SER 408
0.0057
GLN 409
0.0067
VAL 410
0.0040
GLN 411
0.0030
THR 412
0.0067
GLN 413
0.0021
VAL 414
0.0079
TYR 415
0.0165
SER 416
0.0241
GLY 417
0.0247
ARG 418
0.0175
TYR 419
0.0358
SER 420
0.0373
ALA 421
0.0123
LEU 422
0.0106
MET 423
0.0074
LYS 424
0.0130
LYS 425
0.0165
SER 426
0.0195
GLU 427
0.0217
LEU 428
0.0090
TRP 429
0.0113
LYS 430
0.0156
LYS 431
0.0124
VAL 432
0.0230
LYS 433
0.0200
MET 1
0.0039
PHE 2
0.0035
LEU 3
0.0028
ALA 4
0.0078
MET 5
0.0086
ILE 6
0.0078
GLY 7
0.0087
SER 8
0.0034
PHE 9
0.0043
ALA 10
0.0040
ARG 11
0.0028
PHE 12
0.0076
LEU 13
0.0079
CYS 14
0.0081
ASP 15
0.0086
VAL 16
0.0083
LYS 17
0.0090
GLN 18
0.0095
GLU 19
0.0065
ALA 20
0.0067
LEU 21
0.0079
GLN 22
0.0075
VAL 23
0.0068
SER 24
0.0076
TRP 25
0.0128
ALA 26
0.0132
SER 27
0.0153
ARG 28
0.0254
LYS 29
0.0172
GLU 30
0.0084
VAL 31
0.0106
SER 32
0.0126
VAL 33
0.0098
PHE 34
0.0057
LEU 35
0.0062
LEU 36
0.0075
ILE 37
0.0050
VAL 38
0.0040
LEU 39
0.0048
LEU 40
0.0034
THR 41
0.0034
VAL 42
0.0038
VAL 43
0.0050
VAL 44
0.0045
SER 45
0.0035
SER 46
0.0067
ILE 47
0.0090
LEU 48
0.0071
PHE 49
0.0065
SER 50
0.0098
CYS 51
0.0106
VAL 52
0.0067
ASP 53
0.0054
PHE 54
0.0084
VAL 55
0.0060
PHE 56
0.0026
LEU 57
0.0035
ARG 58
0.0028
LEU 59
0.0027
VAL 60
0.0035
LYS 61
0.0053
ILE 62
0.0058
ALA 63
0.0044
LEU 64
0.0066
GLY 65
0.0054
VAL 66
0.0048
VAL 67
0.0046
TYR 68
0.0079
ALA 69
0.0044
ALA 70
0.0062
MET 1
0.0499
SER 2
0.0046
PHE 3
0.0184
VAL 4
0.0261
SER 5
0.0277
CYS 6
0.0285
LEU 7
0.0223
MET 8
0.0200
PHE 9
0.0132
LEU 10
0.0101
THR 11
0.0190
ALA 12
0.0247
ALA 13
0.0204
GLN 14
0.0156
VAL 15
0.0226
PHE 16
0.0329
LEU 17
0.0208
ALA 18
0.0124
PHE 19
0.0183
LEU 20
0.0163
LEU 21
0.0064
VAL 22
0.0035
LEU 23
0.0026
LEU 24
0.0049
VAL 25
0.0060
LEU 26
0.0068
LEU 27
0.0085
GLN 28
0.0062
SER 29
0.0053
PRO 30
0.0052
GLU 31
0.0017
SER 32
0.0027
ASP 33
0.0031
THR 34
0.0070
LEU 35
0.0084
GLY 36
0.0080
GLY 37
0.0192
PHE 38
0.0178
GLY 39
0.0239
GLY 40
0.0364
PRO 41
0.0481
GLN 42
0.0254
CYS 43
0.0091
ASN 44
0.0093
LEU 45
0.0054
GLY 46
0.0112
SER 47
0.0099
MET 48
0.0090
PHE 49
0.0179
GLY 50
0.0240
LYS 51
0.0232
SER 52
0.0605
SER 53
0.0384
SER 54
0.0043
SER 55
0.0051
SER 56
0.0210
PHE 57
0.0290
ILE 58
0.0139
ALA 59
0.0067
LYS 60
0.0152
LEU 61
0.0066
THR 62
0.0057
ALA 63
0.0096
VAL 64
0.0180
VAL 65
0.0154
ALA 66
0.0140
ALA 67
0.0221
ALA 68
0.0217
PHE 69
0.0122
ILE 70
0.0075
VAL 71
0.0101
ASN 72
0.0062
THR 73
0.0067
ILE 74
0.0070
LEU 75
0.0080
LEU 76
0.0138
VAL 77
0.0150
GLY 78
0.0144
THR 79
0.0228
ASN 80
0.0172
ALA 81
0.0163
ARG 82
0.0202
ARG 83
0.0173
VAL 84
0.0251
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.