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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 = 0.2028
MET 1
0.0006
SER 2
0.0008
THR 3
0.0006
ILE 4
0.0003
THR 5
0.0005
LYS 6
0.0006
ASP 7
0.0003
GLN 8
0.0001
ILE 9
0.0003
LEU 10
0.0005
GLU 11
0.0005
GLY 12
0.0006
VAL 13
0.0007
ALA 14
0.0011
ALA 15
0.0012
LEU 16
0.0010
SER 17
0.0012
VAL 18
0.0012
MET 19
0.0008
GLU 20
0.0004
ILE 21
0.0006
VAL 22
0.0007
GLU 23
0.0004
LEU 24
0.0005
ILE 25
0.0007
SER 26
0.0006
ALA 27
0.0007
MET 28
0.0007
GLU 29
0.0004
GLU 30
0.0006
LYS 31
0.0008
PHE 32
0.0004
GLY 33
0.0004
VAL 34
0.0006
SER 35
0.0011
ALA 36
0.0018
ALA 37
0.0027
ALA 38
0.0021
VAL 39
0.0020
ALA 40
0.0025
ALA 41
0.0023
GLY 42
0.0018
PRO 43
0.0029
ALA 44
0.0023
ALA 45
0.0018
ALA 46
0.0034
VAL 47
0.0025
GLU 48
0.0025
ALA 49
0.0067
ALA 50
0.0052
GLU 51
0.0011
GLU 52
0.0017
GLN 53
0.0003
THR 54
0.0009
GLU 55
0.0010
PHE 56
0.0011
ASP 57
0.0011
VAL 58
0.0012
VAL 59
0.0012
LEU 60
0.0010
ALA 61
0.0014
SER 62
0.0011
PHE 63
0.0007
GLY 64
0.0012
GLU 65
0.0014
ASN 66
0.0013
LYS 67
0.0007
VAL 68
0.0011
ALA 69
0.0010
VAL 70
0.0005
ILE 71
0.0005
LYS 72
0.0009
ALA 73
0.0004
VAL 74
0.0001
ARG 75
0.0006
GLY 76
0.0004
ALA 77
0.0003
THR 78
0.0007
GLY 79
0.0010
LEU 80
0.0014
GLY 81
0.0019
LEU 82
0.0018
LYS 83
0.0020
GLU 84
0.0018
ALA 85
0.0010
LYS 86
0.0010
ASP 87
0.0012
LEU 88
0.0010
VAL 89
0.0004
GLU 90
0.0005
SER 91
0.0011
ALA 92
0.0010
PRO 93
0.0014
ALA 94
0.0013
VAL 95
0.0012
LEU 96
0.0010
LYS 97
0.0012
GLU 98
0.0010
GLY 99
0.0012
VAL 100
0.0013
ASN 101
0.0014
LYS 102
0.0013
ASP 103
0.0015
GLU 104
0.0014
ALA 105
0.0012
GLU 106
0.0013
THR 107
0.0011
LEU 108
0.0010
LYS 109
0.0010
LYS 110
0.0010
SER 111
0.0007
LEU 112
0.0007
GLU 113
0.0011
GLU 114
0.0011
ALA 115
0.0010
GLY 116
0.0012
ALA 117
0.0009
SER 118
0.0012
VAL 119
0.0011
GLU 120
0.0013
ILE 121
0.0011
LYS 122
0.0010
GLU 123
0.0003
ALA 124
0.0006
ALA 125
0.0018
ALA 126
0.0038
LYS 127
0.0037
ALA 128
0.0047
TYR 129
0.0047
LYS 130
0.0046
ILE 131
0.0050
ILE 132
0.0038
SER 133
0.0034
LEU 134
0.0030
LYS 135
0.0049
TYR 136
0.0054
THR 137
0.0079
ARG 138
0.0089
LYS 139
0.0109
VAL 140
0.0101
CYS 141
0.0098
ILE 142
0.0081
GLY 143
0.0093
PRO 144
0.0076
GLY 145
0.0126
PRO 146
0.0067
GLY 147
0.0102
LYS 148
0.0097
ALA 149
0.0038
TYR 150
0.0021
LYS 151
0.0051
ILE 152
0.0068
ILE 153
0.0073
SER 154
0.0077
LEU 155
0.0073
LYS 156
0.0066
TYR 157
0.0055
THR 158
0.0033
ARG 159
0.0032
LYS 160
0.0040
VAL 161
0.0066
CYS 162
0.0087
GLY 163
0.0129
PRO 164
0.0151
GLY 165
0.0146
PRO 166
0.0167
GLY 167
0.0169
GLY 168
0.0166
LYS 169
0.0111
ALA 170
0.0126
TYR 171
0.0081
LYS 172
0.0063
ILE 173
0.0041
ILE 174
0.0038
SER 175
0.0041
LEU 176
0.0060
LYS 177
0.0068
TYR 178
0.0074
THR 179
0.0078
ARG 180
0.0072
LYS 181
0.0071
VAL 182
0.0055
GLY 183
0.0074
PRO 184
0.0081
GLY 185
0.0071
PRO 186
0.0070
GLY 187
0.0063
ILE 188
0.0084
ILE 189
0.0078
SER 190
0.0082
LEU 191
0.0073
LYS 192
0.0065
TYR 193
0.0051
THR 194
0.0035
ARG 195
0.0028
LYS 196
0.0031
VAL 197
0.0033
CYS 198
0.0042
ILE 199
0.0026
GLN 200
0.0021
LEU 201
0.0014
GLY 202
0.0019
GLY 203
0.0183
PRO 204
0.0127
GLY 205
0.0162
PRO 206
0.0282
GLY 207
0.0150
ASN 208
0.0104
ILE 209
0.0149
LYS 210
0.0146
THR 211
0.0106
ALA 212
0.0109
PHE 213
0.0155
HIS 214
0.0174
CYS 215
0.0148
TYR 216
0.0143
ALA 217
0.0172
ALA 218
0.0186
TYR 219
0.0150
MET 220
0.0142
THR 221
0.0155
SER 222
0.0174
ILE 223
0.0124
LYS 224
0.0115
ALA 225
0.0117
CYS 226
0.0116
ASP 227
0.0105
LEU 228
0.0086
LYS 229
0.0160
LYS 230
0.0181
PRO 231
0.0216
LEU 232
0.0179
MET 233
0.0169
GLU 234
0.0206
SER 235
0.0181
GLY 236
0.0112
TRP 237
0.0048
SER 238
0.0048
ASP 239
0.0074
THR 240
0.0049
ALA 241
0.0011
HIS 242
0.0047
GLY 243
0.0111
LYS 244
0.0052
LYS 245
0.0141
SER 246
0.0223
LEU 247
0.0103
PRO 248
0.0183
SER 249
0.0366
SER 250
0.0336
SER 251
0.0156
SER 252
0.0118
TYR 253
0.0071
SER 254
0.0129
TYR 255
0.0150
ARG 256
0.0130
ARG 257
0.0129
LYS 258
0.0129
LEU 259
0.0119
THR 260
0.0113
ASN 261
0.0088
PRO 262
0.0111
ALA 263
0.0128
ASN 264
0.0163
LYS 265
0.0159
GLU 266
0.0169
GLU 267
0.0167
SER 268
0.0162
ILE 269
0.0150
LYS 270
0.0136
LYS 271
0.0132
GLN 272
0.0136
LYS 273
0.0096
TYR 274
0.0078
SER 275
0.0190
TYR 276
0.0088
PRO 277
0.0316
TRP 278
0.0045
GLN 279
0.0408
THR 280
0.0548
SER 281
0.0241
LYS 282
0.0266
CYS 283
0.0389
PHE 284
0.0458
PHE 285
0.0529
GLU 286
0.0434
LYS 287
0.0337
ASP 288
0.0347
TYR 289
0.0171
GLN 290
0.0152
TYR 291
0.0216
GLU 292
0.0289
THR 293
0.0292
GLY 294
0.0271
TRP 295
0.0154
GLY 296
0.0481
CYS 297
0.0298
ASN 298
0.0341
PRO 299
0.0171
GLY 300
0.0074
LYS 301
0.0065
LYS 302
0.0063
ASN 303
0.0085
THR 304
0.0075
ILE 305
0.0071
SER 306
0.0120
GLY 307
0.0152
TYR 308
0.0153
LYS 309
0.0116
ARG 310
0.0111
MET 311
0.0138
MET 312
0.0114
ALA 313
0.0109
THR 314
0.0117
LYS 315
0.0112
ASP 316
0.0124
SER 317
0.0154
PHE 318
0.0159
GLN 319
0.0159
SER 320
0.0128
PHE 321
0.0165
ASN 322
0.0169
LEU 323
0.0102
THR 324
0.0055
GLU 325
0.0129
PRO 326
0.0148
HIS 327
0.0189
ILE 328
0.0237
THR 329
0.0253
THR 330
0.0297
ASN 331
0.0298
LYS 332
0.0244
LEU 333
0.0184
GLU 334
0.0128
TRP 335
0.0086
ILE 336
0.0052
ASP 337
0.0063
PRO 338
0.0097
ASP 339
0.0169
GLY 340
0.0167
ASN 341
0.0210
THR 342
0.0226
ARG 343
0.0433
GLY 344
0.0875
GLY 345
0.1376
GLY 346
0.2028
GLY 347
0.0455
SER 348
0.0422
HIS 349
0.0233
HIS 350
0.0249
HIS 351
0.0204
HIS 352
0.0146
HIS 353
0.0073
HIS 354
0.0231
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.