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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 = 0.1023
MET 1
0.0095
SER 2
0.0111
THR 3
0.0034
ILE 4
0.0056
THR 5
0.0033
LYS 6
0.0067
ASP 7
0.0038
GLN 8
0.0026
ILE 9
0.0064
LEU 10
0.0049
GLU 11
0.0010
GLY 12
0.0036
VAL 13
0.0026
ALA 14
0.0005
ALA 15
0.0024
LEU 16
0.0024
SER 17
0.0022
VAL 18
0.0017
MET 19
0.0016
GLU 20
0.0020
ILE 21
0.0015
VAL 22
0.0015
GLU 23
0.0018
LEU 24
0.0020
ILE 25
0.0016
SER 26
0.0034
ALA 27
0.0054
MET 28
0.0039
GLU 29
0.0035
GLU 30
0.0090
LYS 31
0.0103
PHE 32
0.0057
GLY 33
0.0066
VAL 34
0.0049
SER 35
0.0086
ALA 36
0.0117
ALA 37
0.0115
ALA 38
0.0067
VAL 39
0.0066
ALA 40
0.0051
ALA 41
0.0134
GLY 42
0.0231
PRO 43
0.0339
ALA 44
0.0334
ALA 45
0.0231
ALA 46
0.0214
VAL 47
0.0239
GLU 48
0.0604
ALA 49
0.0897
ALA 50
0.0693
GLU 51
0.0423
GLU 52
0.0317
GLN 53
0.0064
THR 54
0.0044
GLU 55
0.0024
PHE 56
0.0026
ASP 57
0.0033
VAL 58
0.0036
VAL 59
0.0033
LEU 60
0.0026
ALA 61
0.0032
SER 62
0.0026
PHE 63
0.0024
GLY 64
0.0038
GLU 65
0.0052
ASN 66
0.0043
LYS 67
0.0034
VAL 68
0.0039
ALA 69
0.0031
VAL 70
0.0020
ILE 71
0.0022
LYS 72
0.0025
ALA 73
0.0012
VAL 74
0.0010
ARG 75
0.0016
GLY 76
0.0009
ALA 77
0.0019
THR 78
0.0023
GLY 79
0.0027
LEU 80
0.0037
GLY 81
0.0051
LEU 82
0.0049
LYS 83
0.0059
GLU 84
0.0048
ALA 85
0.0028
LYS 86
0.0032
ASP 87
0.0033
LEU 88
0.0022
VAL 89
0.0013
GLU 90
0.0017
SER 91
0.0018
ALA 92
0.0018
PRO 93
0.0027
ALA 94
0.0028
VAL 95
0.0030
LEU 96
0.0028
LYS 97
0.0033
GLU 98
0.0030
GLY 99
0.0035
VAL 100
0.0036
ASN 101
0.0028
LYS 102
0.0032
ASP 103
0.0045
GLU 104
0.0046
ALA 105
0.0037
GLU 106
0.0042
THR 107
0.0043
LEU 108
0.0034
LYS 109
0.0033
LYS 110
0.0034
SER 111
0.0023
LEU 112
0.0022
GLU 113
0.0033
GLU 114
0.0032
ALA 115
0.0028
GLY 116
0.0038
ALA 117
0.0029
SER 118
0.0035
VAL 119
0.0033
GLU 120
0.0038
ILE 121
0.0036
LYS 122
0.0033
GLU 123
0.0035
ALA 124
0.0043
ALA 125
0.0033
ALA 126
0.0079
LYS 127
0.0217
ALA 128
0.0207
TYR 129
0.0153
LYS 130
0.0123
ILE 131
0.0044
ILE 132
0.0088
SER 133
0.0106
LEU 134
0.0131
LYS 135
0.0160
TYR 136
0.0136
THR 137
0.0139
ARG 138
0.0117
LYS 139
0.0137
VAL 140
0.0125
CYS 141
0.0160
ILE 142
0.0173
GLY 143
0.0198
PRO 144
0.0150
GLY 145
0.0288
PRO 146
0.0418
GLY 147
0.0261
LYS 148
0.0117
ALA 149
0.0253
TYR 150
0.0221
LYS 151
0.0181
ILE 152
0.0121
ILE 153
0.0104
SER 154
0.0090
LEU 155
0.0120
LYS 156
0.0151
TYR 157
0.0138
THR 158
0.0146
ARG 159
0.0103
LYS 160
0.0091
VAL 161
0.0038
CYS 162
0.0049
GLY 163
0.0130
PRO 164
0.0174
GLY 165
0.0186
PRO 166
0.0272
GLY 167
0.0292
GLY 168
0.0289
LYS 169
0.0213
ALA 170
0.0133
TYR 171
0.0063
LYS 172
0.0045
ILE 173
0.0086
ILE 174
0.0108
SER 175
0.0186
LEU 176
0.0161
LYS 177
0.0208
TYR 178
0.0160
THR 179
0.0128
ARG 180
0.0119
LYS 181
0.0111
VAL 182
0.0186
GLY 183
0.0226
PRO 184
0.0243
GLY 185
0.0217
PRO 186
0.0185
GLY 187
0.0144
ILE 188
0.0121
ILE 189
0.0088
SER 190
0.0100
LEU 191
0.0103
LYS 192
0.0136
TYR 193
0.0128
THR 194
0.0136
ARG 195
0.0103
LYS 196
0.0076
VAL 197
0.0053
CYS 198
0.0055
ILE 199
0.0129
GLN 200
0.0185
LEU 201
0.0237
GLY 202
0.0293
GLY 203
0.0391
PRO 204
0.0413
GLY 205
0.0371
PRO 206
0.0325
GLY 207
0.0374
ASN 208
0.0317
ILE 209
0.0259
LYS 210
0.0241
THR 211
0.0194
ALA 212
0.0142
PHE 213
0.0108
HIS 214
0.0107
CYS 215
0.0063
TYR 216
0.0086
ALA 217
0.0133
ALA 218
0.0162
TYR 219
0.0159
MET 220
0.0150
THR 221
0.0182
SER 222
0.0198
ILE 223
0.0125
LYS 224
0.0074
ALA 225
0.0087
CYS 226
0.0139
ASP 227
0.0159
LEU 228
0.0198
LYS 229
0.0290
LYS 230
0.0361
PRO 231
0.0449
LEU 232
0.0326
MET 233
0.0237
GLU 234
0.0359
SER 235
0.0346
GLY 236
0.0261
TRP 237
0.0159
SER 238
0.0143
ASP 239
0.0173
THR 240
0.0109
ALA 241
0.0172
HIS 242
0.0175
GLY 243
0.0483
LYS 244
0.0231
LYS 245
0.0131
SER 246
0.0201
LEU 247
0.0093
PRO 248
0.0016
SER 249
0.0023
SER 250
0.0045
SER 251
0.0073
SER 252
0.0102
TYR 253
0.0096
SER 254
0.0104
TYR 255
0.0127
ARG 256
0.0064
ARG 257
0.0131
LYS 258
0.0129
LEU 259
0.0149
THR 260
0.0116
ASN 261
0.0129
PRO 262
0.0075
ALA 263
0.0145
ASN 264
0.0134
LYS 265
0.0185
GLU 266
0.0157
GLU 267
0.0202
SER 268
0.0134
ILE 269
0.0146
LYS 270
0.0053
LYS 271
0.0167
GLN 272
0.0221
LYS 273
0.0163
TYR 274
0.0126
SER 275
0.0098
TYR 276
0.0102
PRO 277
0.0139
TRP 278
0.0194
GLN 279
0.0239
THR 280
0.0237
SER 281
0.0149
LYS 282
0.0159
CYS 283
0.0185
PHE 284
0.0219
PHE 285
0.0124
GLU 286
0.0116
LYS 287
0.0158
ASP 288
0.0116
TYR 289
0.0027
GLN 290
0.0121
TYR 291
0.0101
GLU 292
0.0128
THR 293
0.0041
GLY 294
0.0143
TRP 295
0.0134
GLY 296
0.0312
CYS 297
0.0133
ASN 298
0.0128
PRO 299
0.0129
GLY 300
0.0119
LYS 301
0.0072
LYS 302
0.0113
ASN 303
0.0067
THR 304
0.0071
ILE 305
0.0086
SER 306
0.0154
GLY 307
0.0230
TYR 308
0.0203
LYS 309
0.0111
ARG 310
0.0165
MET 311
0.0175
MET 312
0.0111
ALA 313
0.0170
THR 314
0.0203
LYS 315
0.0114
ASP 316
0.0150
SER 317
0.0210
PHE 318
0.0153
GLN 319
0.0068
SER 320
0.0084
PHE 321
0.0114
ASN 322
0.0117
LEU 323
0.0132
THR 324
0.0222
GLU 325
0.0309
PRO 326
0.0146
HIS 327
0.0149
ILE 328
0.0092
THR 329
0.0168
THR 330
0.0373
ASN 331
0.0486
LYS 332
0.0426
LEU 333
0.0259
GLU 334
0.0253
TRP 335
0.0148
ILE 336
0.0218
ASP 337
0.0087
PRO 338
0.0133
ASP 339
0.0092
GLY 340
0.0086
ASN 341
0.0116
THR 342
0.0105
ARG 343
0.0393
GLY 344
0.0413
GLY 345
0.0309
GLY 346
0.1023
GLY 347
0.0094
SER 348
0.0092
HIS 349
0.0264
HIS 350
0.0208
HIS 351
0.0189
HIS 352
0.0178
HIS 353
0.0073
HIS 354
0.0248
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.