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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 = 0.0926
MET 1
0.0085
SER 2
0.0184
THR 3
0.0170
ILE 4
0.0080
THR 5
0.0225
LYS 6
0.0285
ASP 7
0.0224
GLN 8
0.0073
ILE 9
0.0128
LEU 10
0.0148
GLU 11
0.0034
GLY 12
0.0109
VAL 13
0.0152
ALA 14
0.0155
ALA 15
0.0154
LEU 16
0.0147
SER 17
0.0134
VAL 18
0.0123
MET 19
0.0070
GLU 20
0.0072
ILE 21
0.0092
VAL 22
0.0076
GLU 23
0.0065
LEU 24
0.0071
ILE 25
0.0100
SER 26
0.0096
ALA 27
0.0069
MET 28
0.0117
GLU 29
0.0167
GLU 30
0.0132
LYS 31
0.0142
PHE 32
0.0224
GLY 33
0.0247
VAL 34
0.0269
SER 35
0.0242
ALA 36
0.0267
ALA 37
0.0244
ALA 38
0.0143
VAL 39
0.0209
ALA 40
0.0224
ALA 41
0.0080
GLY 42
0.0157
PRO 43
0.0260
ALA 44
0.0239
ALA 45
0.0103
ALA 46
0.0066
VAL 47
0.0069
GLU 48
0.0091
ALA 49
0.0102
ALA 50
0.0112
GLU 51
0.0139
GLU 52
0.0111
GLN 53
0.0101
THR 54
0.0112
GLU 55
0.0095
PHE 56
0.0096
ASP 57
0.0089
VAL 58
0.0080
VAL 59
0.0074
LEU 60
0.0054
ALA 61
0.0057
SER 62
0.0032
PHE 63
0.0009
GLY 64
0.0019
GLU 65
0.0043
ASN 66
0.0045
LYS 67
0.0034
VAL 68
0.0046
ALA 69
0.0042
VAL 70
0.0018
ILE 71
0.0015
LYS 72
0.0027
ALA 73
0.0032
VAL 74
0.0025
ARG 75
0.0013
GLY 76
0.0036
ALA 77
0.0054
THR 78
0.0053
GLY 79
0.0038
LEU 80
0.0042
GLY 81
0.0049
LEU 82
0.0051
LYS 83
0.0077
GLU 84
0.0071
ALA 85
0.0040
LYS 86
0.0051
ASP 87
0.0070
LEU 88
0.0057
VAL 89
0.0036
GLU 90
0.0054
SER 91
0.0068
ALA 92
0.0054
PRO 93
0.0066
ALA 94
0.0071
VAL 95
0.0076
LEU 96
0.0065
LYS 97
0.0079
GLU 98
0.0088
GLY 99
0.0101
VAL 100
0.0099
ASN 101
0.0107
LYS 102
0.0105
ASP 103
0.0107
GLU 104
0.0098
ALA 105
0.0091
GLU 106
0.0093
THR 107
0.0089
LEU 108
0.0075
LYS 109
0.0074
LYS 110
0.0079
SER 111
0.0065
LEU 112
0.0050
GLU 113
0.0059
GLU 114
0.0067
ALA 115
0.0048
GLY 116
0.0045
ALA 117
0.0032
SER 118
0.0047
VAL 119
0.0062
GLU 120
0.0081
ILE 121
0.0087
LYS 122
0.0096
GLU 123
0.0083
ALA 124
0.0080
ALA 125
0.0074
ALA 126
0.0031
LYS 127
0.0095
ALA 128
0.0107
TYR 129
0.0104
LYS 130
0.0091
ILE 131
0.0078
ILE 132
0.0064
SER 133
0.0057
LEU 134
0.0048
LYS 135
0.0057
TYR 136
0.0070
THR 137
0.0103
ARG 138
0.0151
LYS 139
0.0199
VAL 140
0.0246
CYS 141
0.0278
ILE 142
0.0293
GLY 143
0.0286
PRO 144
0.0177
GLY 145
0.0706
PRO 146
0.0926
GLY 147
0.0609
LYS 148
0.0292
ALA 149
0.0333
TYR 150
0.0324
LYS 151
0.0242
ILE 152
0.0193
ILE 153
0.0146
SER 154
0.0124
LEU 155
0.0192
LYS 156
0.0224
TYR 157
0.0281
THR 158
0.0239
ARG 159
0.0198
LYS 160
0.0139
VAL 161
0.0054
CYS 162
0.0098
GLY 163
0.0231
PRO 164
0.0417
GLY 165
0.0530
PRO 166
0.0727
GLY 167
0.0755
GLY 168
0.0658
LYS 169
0.0409
ALA 170
0.0268
TYR 171
0.0063
LYS 172
0.0124
ILE 173
0.0234
ILE 174
0.0338
SER 175
0.0416
LEU 176
0.0398
LYS 177
0.0340
TYR 178
0.0267
THR 179
0.0194
ARG 180
0.0124
LYS 181
0.0197
VAL 182
0.0265
GLY 183
0.0375
PRO 184
0.0366
GLY 185
0.0288
PRO 186
0.0252
GLY 187
0.0248
ILE 188
0.0226
ILE 189
0.0184
SER 190
0.0137
LEU 191
0.0119
LYS 192
0.0097
TYR 193
0.0136
THR 194
0.0104
ARG 195
0.0090
LYS 196
0.0056
VAL 197
0.0039
CYS 198
0.0063
ILE 199
0.0076
GLN 200
0.0100
LEU 201
0.0109
GLY 202
0.0121
GLY 203
0.0137
PRO 204
0.0182
GLY 205
0.0177
PRO 206
0.0182
GLY 207
0.0163
ASN 208
0.0154
ILE 209
0.0146
LYS 210
0.0139
THR 211
0.0151
ALA 212
0.0129
PHE 213
0.0097
HIS 214
0.0112
CYS 215
0.0101
TYR 216
0.0072
ALA 217
0.0054
ALA 218
0.0062
TYR 219
0.0049
MET 220
0.0030
THR 221
0.0027
SER 222
0.0040
ILE 223
0.0063
LYS 224
0.0043
ALA 225
0.0066
CYS 226
0.0069
ASP 227
0.0080
LEU 228
0.0107
LYS 229
0.0109
LYS 230
0.0134
PRO 231
0.0151
LEU 232
0.0154
MET 233
0.0092
GLU 234
0.0032
SER 235
0.0125
GLY 236
0.0143
TRP 237
0.0109
SER 238
0.0136
ASP 239
0.0113
THR 240
0.0102
ALA 241
0.0093
HIS 242
0.0133
GLY 243
0.0139
LYS 244
0.0085
LYS 245
0.0179
SER 246
0.0320
LEU 247
0.0253
PRO 248
0.0049
SER 249
0.0355
SER 250
0.0383
SER 251
0.0181
SER 252
0.0088
TYR 253
0.0137
SER 254
0.0144
TYR 255
0.0140
ARG 256
0.0120
ARG 257
0.0052
LYS 258
0.0041
LEU 259
0.0050
THR 260
0.0083
ASN 261
0.0131
PRO 262
0.0166
ALA 263
0.0188
ASN 264
0.0136
LYS 265
0.0147
GLU 266
0.0112
GLU 267
0.0118
SER 268
0.0099
ILE 269
0.0049
LYS 270
0.0085
LYS 271
0.0112
GLN 272
0.0122
LYS 273
0.0118
TYR 274
0.0130
SER 275
0.0117
TYR 276
0.0089
PRO 277
0.0099
TRP 278
0.0076
GLN 279
0.0147
THR 280
0.0204
SER 281
0.0249
LYS 282
0.0165
CYS 283
0.0333
PHE 284
0.0216
PHE 285
0.0408
GLU 286
0.0167
LYS 287
0.0112
ASP 288
0.0168
TYR 289
0.0191
GLN 290
0.0186
TYR 291
0.0181
GLU 292
0.0158
THR 293
0.0303
GLY 294
0.0211
TRP 295
0.0180
GLY 296
0.0247
CYS 297
0.0234
ASN 298
0.0286
PRO 299
0.0236
GLY 300
0.0255
LYS 301
0.0222
LYS 302
0.0157
ASN 303
0.0044
THR 304
0.0042
ILE 305
0.0096
SER 306
0.0144
GLY 307
0.0181
TYR 308
0.0180
LYS 309
0.0161
ARG 310
0.0160
MET 311
0.0168
MET 312
0.0162
ALA 313
0.0181
THR 314
0.0163
LYS 315
0.0123
ASP 316
0.0116
SER 317
0.0137
PHE 318
0.0099
GLN 319
0.0090
SER 320
0.0078
PHE 321
0.0080
ASN 322
0.0101
LEU 323
0.0103
THR 324
0.0135
GLU 325
0.0150
PRO 326
0.0092
HIS 327
0.0052
ILE 328
0.0072
THR 329
0.0091
THR 330
0.0175
ASN 331
0.0168
LYS 332
0.0116
LEU 333
0.0070
GLU 334
0.0030
TRP 335
0.0046
ILE 336
0.0093
ASP 337
0.0064
PRO 338
0.0110
ASP 339
0.0079
GLY 340
0.0076
ASN 341
0.0028
THR 342
0.0081
ARG 343
0.0184
GLY 344
0.0192
GLY 345
0.0276
GLY 346
0.0182
GLY 347
0.0225
SER 348
0.0181
HIS 349
0.0077
HIS 350
0.0135
HIS 351
0.0188
HIS 352
0.0160
HIS 353
0.0093
HIS 354
0.0235
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.