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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 = 0.0959
MET 1
0.0038
SER 2
0.0033
THR 3
0.0044
ILE 4
0.0037
THR 5
0.0035
LYS 6
0.0027
ASP 7
0.0021
GLN 8
0.0020
ILE 9
0.0016
LEU 10
0.0008
GLU 11
0.0005
GLY 12
0.0008
VAL 13
0.0010
ALA 14
0.0007
ALA 15
0.0009
LEU 16
0.0010
SER 17
0.0009
VAL 18
0.0011
MET 19
0.0009
GLU 20
0.0008
ILE 21
0.0009
VAL 22
0.0008
GLU 23
0.0006
LEU 24
0.0010
ILE 25
0.0009
SER 26
0.0010
ALA 27
0.0020
MET 28
0.0022
GLU 29
0.0018
GLU 30
0.0033
LYS 31
0.0043
PHE 32
0.0040
GLY 33
0.0034
VAL 34
0.0021
SER 35
0.0004
ALA 36
0.0017
ALA 37
0.0014
ALA 38
0.0007
VAL 39
0.0022
ALA 40
0.0014
ALA 41
0.0019
GLY 42
0.0038
PRO 43
0.0063
ALA 44
0.0069
ALA 45
0.0037
ALA 46
0.0007
VAL 47
0.0024
GLU 48
0.0062
ALA 49
0.0074
ALA 50
0.0070
GLU 51
0.0067
GLU 52
0.0063
GLN 53
0.0042
THR 54
0.0051
GLU 55
0.0042
PHE 56
0.0036
ASP 57
0.0035
VAL 58
0.0032
VAL 59
0.0031
LEU 60
0.0025
ALA 61
0.0030
SER 62
0.0022
PHE 63
0.0012
GLY 64
0.0017
GLU 65
0.0018
ASN 66
0.0020
LYS 67
0.0011
VAL 68
0.0019
ALA 69
0.0020
VAL 70
0.0011
ILE 71
0.0008
LYS 72
0.0016
ALA 73
0.0014
VAL 74
0.0006
ARG 75
0.0005
GLY 76
0.0012
ALA 77
0.0014
THR 78
0.0012
GLY 79
0.0006
LEU 80
0.0017
GLY 81
0.0027
LEU 82
0.0028
LYS 83
0.0035
GLU 84
0.0030
ALA 85
0.0016
LYS 86
0.0019
ASP 87
0.0026
LEU 88
0.0021
VAL 89
0.0012
GLU 90
0.0018
SER 91
0.0026
ALA 92
0.0024
PRO 93
0.0031
ALA 94
0.0030
VAL 95
0.0030
LEU 96
0.0024
LYS 97
0.0031
GLU 98
0.0033
GLY 99
0.0039
VAL 100
0.0038
ASN 101
0.0042
LYS 102
0.0042
ASP 103
0.0041
GLU 104
0.0036
ALA 105
0.0035
GLU 106
0.0038
THR 107
0.0033
LEU 108
0.0028
LYS 109
0.0032
LYS 110
0.0034
SER 111
0.0027
LEU 112
0.0023
GLU 113
0.0030
GLU 114
0.0033
ALA 115
0.0025
GLY 116
0.0026
ALA 117
0.0021
SER 118
0.0028
VAL 119
0.0030
GLU 120
0.0037
ILE 121
0.0035
LYS 122
0.0037
GLU 123
0.0026
ALA 124
0.0029
ALA 125
0.0025
ALA 126
0.0027
LYS 127
0.0039
ALA 128
0.0050
TYR 129
0.0067
LYS 130
0.0076
ILE 131
0.0087
ILE 132
0.0097
SER 133
0.0090
LEU 134
0.0089
LYS 135
0.0066
TYR 136
0.0049
THR 137
0.0033
ARG 138
0.0019
LYS 139
0.0060
VAL 140
0.0086
CYS 141
0.0107
ILE 142
0.0117
GLY 143
0.0127
PRO 144
0.0084
GLY 145
0.0233
PRO 146
0.0353
GLY 147
0.0314
LYS 148
0.0137
ALA 149
0.0078
TYR 150
0.0095
LYS 151
0.0086
ILE 152
0.0067
ILE 153
0.0061
SER 154
0.0039
LEU 155
0.0045
LYS 156
0.0047
TYR 157
0.0062
THR 158
0.0062
ARG 159
0.0064
LYS 160
0.0057
VAL 161
0.0054
CYS 162
0.0034
GLY 163
0.0027
PRO 164
0.0042
GLY 165
0.0081
PRO 166
0.0127
GLY 167
0.0153
GLY 168
0.0121
LYS 169
0.0106
ALA 170
0.0069
TYR 171
0.0048
LYS 172
0.0043
ILE 173
0.0045
ILE 174
0.0054
SER 175
0.0071
LEU 176
0.0066
LYS 177
0.0065
TYR 178
0.0063
THR 179
0.0052
ARG 180
0.0063
LYS 181
0.0059
VAL 182
0.0078
GLY 183
0.0084
PRO 184
0.0078
GLY 185
0.0082
PRO 186
0.0084
GLY 187
0.0088
ILE 188
0.0076
ILE 189
0.0062
SER 190
0.0037
LEU 191
0.0025
LYS 192
0.0033
TYR 193
0.0056
THR 194
0.0067
ARG 195
0.0080
LYS 196
0.0081
VAL 197
0.0092
CYS 198
0.0084
ILE 199
0.0086
GLN 200
0.0062
LEU 201
0.0052
GLY 202
0.0065
GLY 203
0.0471
PRO 204
0.0674
GLY 205
0.0230
PRO 206
0.0348
GLY 207
0.0252
ASN 208
0.0189
ILE 209
0.0165
LYS 210
0.0167
THR 211
0.0184
ALA 212
0.0168
PHE 213
0.0141
HIS 214
0.0165
CYS 215
0.0178
TYR 216
0.0137
ALA 217
0.0150
ALA 218
0.0186
TYR 219
0.0150
MET 220
0.0140
THR 221
0.0188
SER 222
0.0159
ILE 223
0.0117
LYS 224
0.0109
ALA 225
0.0096
CYS 226
0.0093
ASP 227
0.0111
LEU 228
0.0088
LYS 229
0.0079
LYS 230
0.0059
PRO 231
0.0183
LEU 232
0.0263
MET 233
0.0219
GLU 234
0.0257
SER 235
0.0241
GLY 236
0.0165
TRP 237
0.0105
SER 238
0.0089
ASP 239
0.0069
THR 240
0.0056
ALA 241
0.0061
HIS 242
0.0040
GLY 243
0.0052
LYS 244
0.0066
LYS 245
0.0067
SER 246
0.0098
LEU 247
0.0079
PRO 248
0.0066
SER 249
0.0042
SER 250
0.0044
SER 251
0.0032
SER 252
0.0031
TYR 253
0.0036
SER 254
0.0041
TYR 255
0.0077
ARG 256
0.0042
ARG 257
0.0043
LYS 258
0.0028
LEU 259
0.0054
THR 260
0.0055
ASN 261
0.0082
PRO 262
0.0104
ALA 263
0.0112
ASN 264
0.0086
LYS 265
0.0087
GLU 266
0.0065
GLU 267
0.0076
SER 268
0.0071
ILE 269
0.0087
LYS 270
0.0102
LYS 271
0.0099
GLN 272
0.0140
LYS 273
0.0114
TYR 274
0.0120
SER 275
0.0069
TYR 276
0.0048
PRO 277
0.0088
TRP 278
0.0094
GLN 279
0.0158
THR 280
0.0207
SER 281
0.0203
LYS 282
0.0107
CYS 283
0.0190
PHE 284
0.0180
PHE 285
0.0305
GLU 286
0.0142
LYS 287
0.0117
ASP 288
0.0157
TYR 289
0.0156
GLN 290
0.0178
TYR 291
0.0145
GLU 292
0.0177
THR 293
0.0285
GLY 294
0.0376
TRP 295
0.0201
GLY 296
0.0754
CYS 297
0.0371
ASN 298
0.0447
PRO 299
0.0271
GLY 300
0.0144
LYS 301
0.0160
LYS 302
0.0069
ASN 303
0.0045
THR 304
0.0107
ILE 305
0.0051
SER 306
0.0083
GLY 307
0.0079
TYR 308
0.0096
LYS 309
0.0077
ARG 310
0.0070
MET 311
0.0084
MET 312
0.0114
ALA 313
0.0114
THR 314
0.0115
LYS 315
0.0120
ASP 316
0.0137
SER 317
0.0099
PHE 318
0.0071
GLN 319
0.0092
SER 320
0.0080
PHE 321
0.0193
ASN 322
0.0165
LEU 323
0.0143
THR 324
0.0170
GLU 325
0.0184
PRO 326
0.0123
HIS 327
0.0118
ILE 328
0.0199
THR 329
0.0276
THR 330
0.0415
ASN 331
0.0445
LYS 332
0.0329
LEU 333
0.0229
GLU 334
0.0193
TRP 335
0.0167
ILE 336
0.0229
ASP 337
0.0228
PRO 338
0.0219
ASP 339
0.0187
GLY 340
0.0275
ASN 341
0.0323
THR 342
0.0379
ARG 343
0.0670
GLY 344
0.0530
GLY 345
0.0816
GLY 346
0.0959
GLY 347
0.0840
SER 348
0.0602
HIS 349
0.0213
HIS 350
0.0493
HIS 351
0.0649
HIS 352
0.0530
HIS 353
0.0274
HIS 354
0.0798
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.