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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 = 0.0886
MET 1
0.0042
SER 2
0.0029
THR 3
0.0054
ILE 4
0.0032
THR 5
0.0047
LYS 6
0.0048
ASP 7
0.0027
GLN 8
0.0006
ILE 9
0.0024
LEU 10
0.0030
GLU 11
0.0024
GLY 12
0.0034
VAL 13
0.0043
ALA 14
0.0063
ALA 15
0.0063
LEU 16
0.0057
SER 17
0.0070
VAL 18
0.0071
MET 19
0.0053
GLU 20
0.0035
ILE 21
0.0039
VAL 22
0.0040
GLU 23
0.0021
LEU 24
0.0024
ILE 25
0.0031
SER 26
0.0027
ALA 27
0.0038
MET 28
0.0034
GLU 29
0.0023
GLU 30
0.0044
LYS 31
0.0056
PHE 32
0.0037
GLY 33
0.0043
VAL 34
0.0025
SER 35
0.0040
ALA 36
0.0064
ALA 37
0.0105
ALA 38
0.0101
VAL 39
0.0096
ALA 40
0.0106
ALA 41
0.0097
GLY 42
0.0091
PRO 43
0.0114
ALA 44
0.0099
ALA 45
0.0092
ALA 46
0.0125
VAL 47
0.0121
GLU 48
0.0066
ALA 49
0.0060
ALA 50
0.0056
GLU 51
0.0036
GLU 52
0.0029
GLN 53
0.0038
THR 54
0.0038
GLU 55
0.0033
PHE 56
0.0037
ASP 57
0.0037
VAL 58
0.0032
VAL 59
0.0030
LEU 60
0.0021
ALA 61
0.0029
SER 62
0.0025
PHE 63
0.0021
GLY 64
0.0030
GLU 65
0.0044
ASN 66
0.0037
LYS 67
0.0028
VAL 68
0.0032
ALA 69
0.0031
VAL 70
0.0015
ILE 71
0.0015
LYS 72
0.0030
ALA 73
0.0025
VAL 74
0.0020
ARG 75
0.0030
GLY 76
0.0039
ALA 77
0.0034
THR 78
0.0037
GLY 79
0.0048
LEU 80
0.0038
GLY 81
0.0036
LEU 82
0.0026
LYS 83
0.0014
GLU 84
0.0021
ALA 85
0.0015
LYS 86
0.0004
ASP 87
0.0014
LEU 88
0.0019
VAL 89
0.0012
GLU 90
0.0024
SER 91
0.0032
ALA 92
0.0031
PRO 93
0.0036
ALA 94
0.0033
VAL 95
0.0035
LEU 96
0.0030
LYS 97
0.0035
GLU 98
0.0044
GLY 99
0.0039
VAL 100
0.0038
ASN 101
0.0039
LYS 102
0.0041
ASP 103
0.0041
GLU 104
0.0037
ALA 105
0.0035
GLU 106
0.0034
THR 107
0.0032
LEU 108
0.0027
LYS 109
0.0022
LYS 110
0.0021
SER 111
0.0021
LEU 112
0.0011
GLU 113
0.0006
GLU 114
0.0017
ALA 115
0.0020
GLY 116
0.0018
ALA 117
0.0008
SER 118
0.0014
VAL 119
0.0018
GLU 120
0.0028
ILE 121
0.0034
LYS 122
0.0039
GLU 123
0.0042
ALA 124
0.0033
ALA 125
0.0029
ALA 126
0.0034
LYS 127
0.0077
ALA 128
0.0083
TYR 129
0.0080
LYS 130
0.0076
ILE 131
0.0063
ILE 132
0.0064
SER 133
0.0049
LEU 134
0.0038
LYS 135
0.0026
TYR 136
0.0041
THR 137
0.0090
ARG 138
0.0131
LYS 139
0.0197
VAL 140
0.0227
CYS 141
0.0275
ILE 142
0.0269
GLY 143
0.0338
PRO 144
0.0245
GLY 145
0.0152
PRO 146
0.0288
GLY 147
0.0414
LYS 148
0.0258
ALA 149
0.0121
TYR 150
0.0111
LYS 151
0.0083
ILE 152
0.0106
ILE 153
0.0068
SER 154
0.0069
LEU 155
0.0047
LYS 156
0.0035
TYR 157
0.0025
THR 158
0.0017
ARG 159
0.0024
LYS 160
0.0025
VAL 161
0.0042
CYS 162
0.0049
GLY 163
0.0080
PRO 164
0.0123
GLY 165
0.0136
PRO 166
0.0172
GLY 167
0.0250
GLY 168
0.0224
LYS 169
0.0200
ALA 170
0.0141
TYR 171
0.0115
LYS 172
0.0073
ILE 173
0.0056
ILE 174
0.0042
SER 175
0.0025
LEU 176
0.0026
LYS 177
0.0012
TYR 178
0.0010
THR 179
0.0039
ARG 180
0.0049
LYS 181
0.0102
VAL 182
0.0112
GLY 183
0.0169
PRO 184
0.0198
GLY 185
0.0228
PRO 186
0.0243
GLY 187
0.0184
ILE 188
0.0197
ILE 189
0.0146
SER 190
0.0126
LEU 191
0.0090
LYS 192
0.0056
TYR 193
0.0028
THR 194
0.0009
ARG 195
0.0024
LYS 196
0.0035
VAL 197
0.0059
CYS 198
0.0071
ILE 199
0.0083
GLN 200
0.0071
LEU 201
0.0066
GLY 202
0.0074
GLY 203
0.0601
PRO 204
0.0600
GLY 205
0.0315
PRO 206
0.0653
GLY 207
0.0384
ASN 208
0.0245
ILE 209
0.0344
LYS 210
0.0348
THR 211
0.0247
ALA 212
0.0265
PHE 213
0.0371
HIS 214
0.0403
CYS 215
0.0367
TYR 216
0.0377
ALA 217
0.0429
ALA 218
0.0453
TYR 219
0.0387
MET 220
0.0367
THR 221
0.0377
SER 222
0.0383
ILE 223
0.0223
LYS 224
0.0181
ALA 225
0.0190
CYS 226
0.0125
ASP 227
0.0121
LEU 228
0.0070
LYS 229
0.0392
LYS 230
0.0513
PRO 231
0.0436
LEU 232
0.0398
MET 233
0.0357
GLU 234
0.0393
SER 235
0.0360
GLY 236
0.0223
TRP 237
0.0069
SER 238
0.0044
ASP 239
0.0075
THR 240
0.0088
ALA 241
0.0204
HIS 242
0.0040
GLY 243
0.0234
LYS 244
0.0124
LYS 245
0.0079
SER 246
0.0111
LEU 247
0.0112
PRO 248
0.0067
SER 249
0.0110
SER 250
0.0075
SER 251
0.0039
SER 252
0.0051
TYR 253
0.0063
SER 254
0.0107
TYR 255
0.0158
ARG 256
0.0119
ARG 257
0.0086
LYS 258
0.0071
LEU 259
0.0064
THR 260
0.0057
ASN 261
0.0040
PRO 262
0.0066
ALA 263
0.0087
ASN 264
0.0094
LYS 265
0.0087
GLU 266
0.0085
GLU 267
0.0072
SER 268
0.0071
ILE 269
0.0087
LYS 270
0.0106
LYS 271
0.0174
GLN 272
0.0209
LYS 273
0.0140
TYR 274
0.0093
SER 275
0.0082
TYR 276
0.0126
PRO 277
0.0166
TRP 278
0.0214
GLN 279
0.0232
THR 280
0.0238
SER 281
0.0153
LYS 282
0.0126
CYS 283
0.0199
PHE 284
0.0257
PHE 285
0.0133
GLU 286
0.0097
LYS 287
0.0119
ASP 288
0.0158
TYR 289
0.0078
GLN 290
0.0034
TYR 291
0.0072
GLU 292
0.0129
THR 293
0.0144
GLY 294
0.0095
TRP 295
0.0069
GLY 296
0.0104
CYS 297
0.0161
ASN 298
0.0241
PRO 299
0.0069
GLY 300
0.0206
LYS 301
0.0248
LYS 302
0.0111
ASN 303
0.0187
THR 304
0.0278
ILE 305
0.0254
SER 306
0.0271
GLY 307
0.0269
TYR 308
0.0269
LYS 309
0.0259
ARG 310
0.0258
MET 311
0.0247
MET 312
0.0328
ALA 313
0.0412
THR 314
0.0356
LYS 315
0.0334
ASP 316
0.0379
SER 317
0.0237
PHE 318
0.0194
GLN 319
0.0231
SER 320
0.0206
PHE 321
0.0188
ASN 322
0.0155
LEU 323
0.0132
THR 324
0.0083
GLU 325
0.0118
PRO 326
0.0149
HIS 327
0.0184
ILE 328
0.0193
THR 329
0.0192
THR 330
0.0167
ASN 331
0.0255
LYS 332
0.0306
LEU 333
0.0261
GLU 334
0.0253
TRP 335
0.0188
ILE 336
0.0155
ASP 337
0.0141
PRO 338
0.0077
ASP 339
0.0077
GLY 340
0.0134
ASN 341
0.0179
THR 342
0.0281
ARG 343
0.0421
GLY 344
0.0578
GLY 345
0.0489
GLY 346
0.0886
GLY 347
0.0310
SER 348
0.0281
HIS 349
0.0267
HIS 350
0.0269
HIS 351
0.0193
HIS 352
0.0210
HIS 353
0.0154
HIS 354
0.0246
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.