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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 = 0.0637
MET 1
0.0091
SER 2
0.0047
THR 3
0.0044
ILE 4
0.0023
THR 5
0.0029
LYS 6
0.0035
ASP 7
0.0040
GLN 8
0.0026
ILE 9
0.0018
LEU 10
0.0031
GLU 11
0.0038
GLY 12
0.0027
VAL 13
0.0021
ALA 14
0.0022
ALA 15
0.0021
LEU 16
0.0016
SER 17
0.0029
VAL 18
0.0036
MET 19
0.0045
GLU 20
0.0031
ILE 21
0.0010
VAL 22
0.0024
GLU 23
0.0025
LEU 24
0.0016
ILE 25
0.0013
SER 26
0.0008
ALA 27
0.0035
MET 28
0.0042
GLU 29
0.0032
GLU 30
0.0043
LYS 31
0.0071
PHE 32
0.0076
GLY 33
0.0062
VAL 34
0.0066
SER 35
0.0055
ALA 36
0.0096
ALA 37
0.0095
ALA 38
0.0064
VAL 39
0.0114
ALA 40
0.0139
ALA 41
0.0087
GLY 42
0.0086
PRO 43
0.0077
ALA 44
0.0050
ALA 45
0.0047
ALA 46
0.0075
VAL 47
0.0131
GLU 48
0.0128
ALA 49
0.0113
ALA 50
0.0136
GLU 51
0.0165
GLU 52
0.0137
GLN 53
0.0134
THR 54
0.0135
GLU 55
0.0127
PHE 56
0.0116
ASP 57
0.0112
VAL 58
0.0091
VAL 59
0.0102
LEU 60
0.0090
ALA 61
0.0105
SER 62
0.0102
PHE 63
0.0098
GLY 64
0.0093
GLU 65
0.0116
ASN 66
0.0108
LYS 67
0.0117
VAL 68
0.0118
ALA 69
0.0088
VAL 70
0.0074
ILE 71
0.0090
LYS 72
0.0075
ALA 73
0.0042
VAL 74
0.0053
ARG 75
0.0057
GLY 76
0.0027
ALA 77
0.0026
THR 78
0.0053
GLY 79
0.0045
LEU 80
0.0080
GLY 81
0.0103
LEU 82
0.0119
LYS 83
0.0148
GLU 84
0.0134
ALA 85
0.0107
LYS 86
0.0133
ASP 87
0.0153
LEU 88
0.0129
VAL 89
0.0117
GLU 90
0.0150
SER 91
0.0158
ALA 92
0.0136
PRO 93
0.0137
ALA 94
0.0131
VAL 95
0.0115
LEU 96
0.0087
LYS 97
0.0093
GLU 98
0.0110
GLY 99
0.0121
VAL 100
0.0106
ASN 101
0.0110
LYS 102
0.0103
ASP 103
0.0092
GLU 104
0.0080
ALA 105
0.0080
GLU 106
0.0069
THR 107
0.0053
LEU 108
0.0045
LYS 109
0.0044
LYS 110
0.0028
SER 111
0.0014
LEU 112
0.0027
GLU 113
0.0022
GLU 114
0.0032
ALA 115
0.0051
GLY 116
0.0056
ALA 117
0.0058
SER 118
0.0062
VAL 119
0.0067
GLU 120
0.0091
ILE 121
0.0099
LYS 122
0.0123
GLU 123
0.0130
ALA 124
0.0128
ALA 125
0.0103
ALA 126
0.0081
LYS 127
0.0085
ALA 128
0.0144
TYR 129
0.0164
LYS 130
0.0227
ILE 131
0.0225
ILE 132
0.0273
SER 133
0.0268
LEU 134
0.0281
LYS 135
0.0267
TYR 136
0.0256
THR 137
0.0247
ARG 138
0.0218
LYS 139
0.0199
VAL 140
0.0154
CYS 141
0.0128
ILE 142
0.0070
GLY 143
0.0072
PRO 144
0.0094
GLY 145
0.0169
PRO 146
0.0238
GLY 147
0.0255
LYS 148
0.0206
ALA 149
0.0193
TYR 150
0.0140
LYS 151
0.0121
ILE 152
0.0135
ILE 153
0.0110
SER 154
0.0149
LEU 155
0.0142
LYS 156
0.0175
TYR 157
0.0176
THR 158
0.0174
ARG 159
0.0161
LYS 160
0.0140
VAL 161
0.0131
CYS 162
0.0091
GLY 163
0.0084
PRO 164
0.0122
GLY 165
0.0124
PRO 166
0.0217
GLY 167
0.0257
GLY 168
0.0232
LYS 169
0.0200
ALA 170
0.0147
TYR 171
0.0092
LYS 172
0.0104
ILE 173
0.0087
ILE 174
0.0117
SER 175
0.0127
LEU 176
0.0124
LYS 177
0.0136
TYR 178
0.0116
THR 179
0.0149
ARG 180
0.0141
LYS 181
0.0187
VAL 182
0.0192
GLY 183
0.0234
PRO 184
0.0247
GLY 185
0.0223
PRO 186
0.0175
GLY 187
0.0144
ILE 188
0.0162
ILE 189
0.0141
SER 190
0.0184
LEU 191
0.0183
LYS 192
0.0215
TYR 193
0.0224
THR 194
0.0228
ARG 195
0.0225
LYS 196
0.0215
VAL 197
0.0222
CYS 198
0.0196
ILE 199
0.0226
GLN 200
0.0195
LEU 201
0.0229
GLY 202
0.0237
GLY 203
0.0314
PRO 204
0.0270
GLY 205
0.0120
PRO 206
0.0027
GLY 207
0.0073
ASN 208
0.0100
ILE 209
0.0083
LYS 210
0.0133
THR 211
0.0190
ALA 212
0.0160
PHE 213
0.0136
HIS 214
0.0210
CYS 215
0.0234
TYR 216
0.0163
ALA 217
0.0173
ALA 218
0.0231
TYR 219
0.0182
MET 220
0.0105
THR 221
0.0162
SER 222
0.0154
ILE 223
0.0063
LYS 224
0.0070
ALA 225
0.0083
CYS 226
0.0117
ASP 227
0.0118
LEU 228
0.0136
LYS 229
0.0140
LYS 230
0.0188
PRO 231
0.0235
LEU 232
0.0317
MET 233
0.0274
GLU 234
0.0268
SER 235
0.0280
GLY 236
0.0205
TRP 237
0.0171
SER 238
0.0225
ASP 239
0.0220
THR 240
0.0258
ALA 241
0.0219
HIS 242
0.0241
GLY 243
0.0201
LYS 244
0.0144
LYS 245
0.0111
SER 246
0.0142
LEU 247
0.0108
PRO 248
0.0201
SER 249
0.0235
SER 250
0.0144
SER 251
0.0069
SER 252
0.0140
TYR 253
0.0155
SER 254
0.0195
TYR 255
0.0195
ARG 256
0.0186
ARG 257
0.0167
LYS 258
0.0168
LEU 259
0.0119
THR 260
0.0128
ASN 261
0.0102
PRO 262
0.0134
ALA 263
0.0204
ASN 264
0.0223
LYS 265
0.0212
GLU 266
0.0187
GLU 267
0.0141
SER 268
0.0151
ILE 269
0.0128
LYS 270
0.0161
LYS 271
0.0191
GLN 272
0.0192
LYS 273
0.0170
TYR 274
0.0162
SER 275
0.0132
TYR 276
0.0122
PRO 277
0.0088
TRP 278
0.0135
GLN 279
0.0123
THR 280
0.0150
SER 281
0.0196
LYS 282
0.0236
CYS 283
0.0224
PHE 284
0.0198
PHE 285
0.0206
GLU 286
0.0162
LYS 287
0.0210
ASP 288
0.0243
TYR 289
0.0238
GLN 290
0.0215
TYR 291
0.0215
GLU 292
0.0175
THR 293
0.0261
GLY 294
0.0379
TRP 295
0.0564
GLY 296
0.0511
CYS 297
0.0359
ASN 298
0.0310
PRO 299
0.0060
GLY 300
0.0373
LYS 301
0.0517
LYS 302
0.0484
ASN 303
0.0227
THR 304
0.0186
ILE 305
0.0254
SER 306
0.0506
GLY 307
0.0548
TYR 308
0.0637
LYS 309
0.0487
ARG 310
0.0256
MET 311
0.0369
MET 312
0.0434
ALA 313
0.0288
THR 314
0.0140
LYS 315
0.0234
ASP 316
0.0172
SER 317
0.0075
PHE 318
0.0119
GLN 319
0.0085
SER 320
0.0068
PHE 321
0.0067
ASN 322
0.0075
LEU 323
0.0075
THR 324
0.0096
GLU 325
0.0094
PRO 326
0.0079
HIS 327
0.0080
ILE 328
0.0092
THR 329
0.0105
THR 330
0.0121
ASN 331
0.0101
LYS 332
0.0082
LEU 333
0.0076
GLU 334
0.0066
TRP 335
0.0067
ILE 336
0.0087
ASP 337
0.0100
PRO 338
0.0127
ASP 339
0.0144
GLY 340
0.0162
ASN 341
0.0163
THR 342
0.0156
ARG 343
0.0174
GLY 344
0.0147
GLY 345
0.0207
GLY 346
0.0188
GLY 347
0.0193
SER 348
0.0186
HIS 349
0.0163
HIS 350
0.0131
HIS 351
0.0066
HIS 352
0.0066
HIS 353
0.0063
HIS 354
0.0123
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.