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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 = 0.1692
MET 1
0.0039
SER 2
0.0093
THR 3
0.0023
ILE 4
0.0025
THR 5
0.0018
LYS 6
0.0050
ASP 7
0.0031
GLN 8
0.0014
ILE 9
0.0046
LEU 10
0.0041
GLU 11
0.0021
GLY 12
0.0039
VAL 13
0.0040
ALA 14
0.0039
ALA 15
0.0038
LEU 16
0.0032
SER 17
0.0029
VAL 18
0.0030
MET 19
0.0022
GLU 20
0.0018
ILE 21
0.0021
VAL 22
0.0023
GLU 23
0.0020
LEU 24
0.0021
ILE 25
0.0020
SER 26
0.0015
ALA 27
0.0033
MET 28
0.0032
GLU 29
0.0019
GLU 30
0.0050
LYS 31
0.0065
PHE 32
0.0043
GLY 33
0.0045
VAL 34
0.0024
SER 35
0.0060
ALA 36
0.0093
ALA 37
0.0131
ALA 38
0.0093
VAL 39
0.0065
ALA 40
0.0101
ALA 41
0.0073
GLY 42
0.0046
PRO 43
0.0058
ALA 44
0.0088
ALA 45
0.0096
ALA 46
0.0102
VAL 47
0.0118
GLU 48
0.0135
ALA 49
0.0138
ALA 50
0.0124
GLU 51
0.0112
GLU 52
0.0084
GLN 53
0.0054
THR 54
0.0059
GLU 55
0.0046
PHE 56
0.0049
ASP 57
0.0046
VAL 58
0.0041
VAL 59
0.0038
LEU 60
0.0027
ALA 61
0.0030
SER 62
0.0019
PHE 63
0.0009
GLY 64
0.0010
GLU 65
0.0026
ASN 66
0.0025
LYS 67
0.0020
VAL 68
0.0027
ALA 69
0.0028
VAL 70
0.0014
ILE 71
0.0011
LYS 72
0.0027
ALA 73
0.0029
VAL 74
0.0022
ARG 75
0.0024
GLY 76
0.0039
ALA 77
0.0040
THR 78
0.0037
GLY 79
0.0038
LEU 80
0.0024
GLY 81
0.0012
LEU 82
0.0010
LYS 83
0.0011
GLU 84
0.0014
ALA 85
0.0007
LYS 86
0.0011
ASP 87
0.0023
LEU 88
0.0022
VAL 89
0.0014
GLU 90
0.0026
SER 91
0.0035
ALA 92
0.0030
PRO 93
0.0036
ALA 94
0.0036
VAL 95
0.0040
LEU 96
0.0035
LYS 97
0.0044
GLU 98
0.0052
GLY 99
0.0053
VAL 100
0.0051
ASN 101
0.0053
LYS 102
0.0055
ASP 103
0.0056
GLU 104
0.0050
ALA 105
0.0048
GLU 106
0.0050
THR 107
0.0048
LEU 108
0.0040
LYS 109
0.0038
LYS 110
0.0040
SER 111
0.0036
LEU 112
0.0026
GLU 113
0.0025
GLU 114
0.0031
ALA 115
0.0024
GLY 116
0.0014
ALA 117
0.0010
SER 118
0.0019
VAL 119
0.0030
GLU 120
0.0040
ILE 121
0.0044
LYS 122
0.0050
GLU 123
0.0045
ALA 124
0.0042
ALA 125
0.0031
ALA 126
0.0013
LYS 127
0.0100
ALA 128
0.0088
TYR 129
0.0079
LYS 130
0.0059
ILE 131
0.0031
ILE 132
0.0048
SER 133
0.0055
LEU 134
0.0068
LYS 135
0.0071
TYR 136
0.0068
THR 137
0.0060
ARG 138
0.0056
LYS 139
0.0043
VAL 140
0.0029
CYS 141
0.0035
ILE 142
0.0038
GLY 143
0.0072
PRO 144
0.0076
GLY 145
0.0116
PRO 146
0.0166
GLY 147
0.0168
LYS 148
0.0134
ALA 149
0.0113
TYR 150
0.0078
LYS 151
0.0072
ILE 152
0.0064
ILE 153
0.0068
SER 154
0.0064
LEU 155
0.0077
LYS 156
0.0071
TYR 157
0.0071
THR 158
0.0059
ARG 159
0.0049
LYS 160
0.0044
VAL 161
0.0068
CYS 162
0.0088
GLY 163
0.0159
PRO 164
0.0208
GLY 165
0.0225
PRO 166
0.0271
GLY 167
0.0339
GLY 168
0.0290
LYS 169
0.0223
ALA 170
0.0170
TYR 171
0.0124
LYS 172
0.0065
ILE 173
0.0050
ILE 174
0.0040
SER 175
0.0059
LEU 176
0.0069
LYS 177
0.0083
TYR 178
0.0090
THR 179
0.0096
ARG 180
0.0100
LYS 181
0.0108
VAL 182
0.0118
GLY 183
0.0133
PRO 184
0.0133
GLY 185
0.0121
PRO 186
0.0089
GLY 187
0.0054
ILE 188
0.0032
ILE 189
0.0039
SER 190
0.0047
LEU 191
0.0063
LYS 192
0.0066
TYR 193
0.0071
THR 194
0.0063
ARG 195
0.0050
LYS 196
0.0036
VAL 197
0.0039
CYS 198
0.0056
ILE 199
0.0079
GLN 200
0.0107
LEU 201
0.0119
GLY 202
0.0149
GLY 203
0.0276
PRO 204
0.0344
GLY 205
0.0199
PRO 206
0.0179
GLY 207
0.0184
ASN 208
0.0133
ILE 209
0.0114
LYS 210
0.0121
THR 211
0.0061
ALA 212
0.0024
PHE 213
0.0080
HIS 214
0.0107
CYS 215
0.0100
TYR 216
0.0100
ALA 217
0.0138
ALA 218
0.0161
TYR 219
0.0148
MET 220
0.0142
THR 221
0.0158
SER 222
0.0168
ILE 223
0.0111
LYS 224
0.0077
ALA 225
0.0061
CYS 226
0.0016
ASP 227
0.0008
LEU 228
0.0010
LYS 229
0.0068
LYS 230
0.0067
PRO 231
0.0055
LEU 232
0.0092
MET 233
0.0034
GLU 234
0.0042
SER 235
0.0051
GLY 236
0.0055
TRP 237
0.0058
SER 238
0.0064
ASP 239
0.0069
THR 240
0.0067
ALA 241
0.0129
HIS 242
0.0085
GLY 243
0.0166
LYS 244
0.0084
LYS 245
0.0140
SER 246
0.0221
LEU 247
0.0080
PRO 248
0.0189
SER 249
0.0360
SER 250
0.0331
SER 251
0.0130
SER 252
0.0086
TYR 253
0.0053
SER 254
0.0083
TYR 255
0.0088
ARG 256
0.0092
ARG 257
0.0103
LYS 258
0.0098
LEU 259
0.0085
THR 260
0.0089
ASN 261
0.0067
PRO 262
0.0101
ALA 263
0.0125
ASN 264
0.0139
LYS 265
0.0106
GLU 266
0.0105
GLU 267
0.0072
SER 268
0.0097
ILE 269
0.0092
LYS 270
0.0114
LYS 271
0.0091
GLN 272
0.0091
LYS 273
0.0059
TYR 274
0.0059
SER 275
0.0138
TYR 276
0.0046
PRO 277
0.0245
TRP 278
0.0051
GLN 279
0.0390
THR 280
0.0504
SER 281
0.0235
LYS 282
0.0211
CYS 283
0.0310
PHE 284
0.0399
PHE 285
0.0484
GLU 286
0.0339
LYS 287
0.0278
ASP 288
0.0347
TYR 289
0.0179
GLN 290
0.0139
TYR 291
0.0218
GLU 292
0.0243
THR 293
0.0342
GLY 294
0.0270
TRP 295
0.0159
GLY 296
0.0288
CYS 297
0.0202
ASN 298
0.0259
PRO 299
0.0201
GLY 300
0.0164
LYS 301
0.0120
LYS 302
0.0056
ASN 303
0.0133
THR 304
0.0115
ILE 305
0.0106
SER 306
0.0076
GLY 307
0.0111
TYR 308
0.0036
LYS 309
0.0078
ARG 310
0.0141
MET 311
0.0063
MET 312
0.0132
ALA 313
0.0244
THR 314
0.0179
LYS 315
0.0101
ASP 316
0.0130
SER 317
0.0068
PHE 318
0.0120
GLN 319
0.0249
SER 320
0.0230
PHE 321
0.0218
ASN 322
0.0215
LEU 323
0.0185
THR 324
0.0223
GLU 325
0.0302
PRO 326
0.0205
HIS 327
0.0171
ILE 328
0.0209
THR 329
0.0217
THR 330
0.0408
ASN 331
0.0446
LYS 332
0.0323
LEU 333
0.0214
GLU 334
0.0159
TRP 335
0.0110
ILE 336
0.0162
ASP 337
0.0067
PRO 338
0.0143
ASP 339
0.0194
GLY 340
0.0122
ASN 341
0.0282
THR 342
0.0315
ARG 343
0.0542
GLY 344
0.0801
GLY 345
0.1354
GLY 346
0.1692
GLY 347
0.0633
SER 348
0.0550
HIS 349
0.0220
HIS 350
0.0296
HIS 351
0.0292
HIS 352
0.0266
HIS 353
0.0065
HIS 354
0.0309
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.