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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 = 0.0918
GLY 4
0.0451
ASN 5
0.0109
THR 6
0.0144
THR 7
0.0110
SER 8
0.0212
SER 9
0.0216
VAL 10
0.0219
ILE 11
0.0180
LEU 12
0.0094
THR 13
0.0090
ASN 14
0.0046
TYR 15
0.0171
MET 16
0.0107
ASP 17
0.0135
THR 18
0.0192
GLN 19
0.0179
TYR 20
0.0139
TYR 21
0.0161
GLY 22
0.0221
GLU 23
0.0227
ILE 24
0.0240
GLY 25
0.0167
ILE 26
0.0076
GLY 27
0.0082
THR 28
0.0136
PRO 29
0.0118
PRO 30
0.0098
GLN 31
0.0075
THR 32
0.0080
PHE 33
0.0126
LYS 34
0.0137
VAL 35
0.0185
VAL 36
0.0193
PHE 37
0.0171
ASP 38
0.0074
THR 39
0.0068
GLY 40
0.0108
SER 41
0.0057
SER 42
0.0125
ASN 43
0.0078
VAL 44
0.0067
TRP 45
0.0080
VAL 46
0.0034
PRO 47
0.0056
SER 48
0.0103
SER 49
0.0208
LYS 50
0.0221
CYS 51
0.0128
SER 52
0.0176
THR 56
0.0154
ALA 57
0.0140
CYS 58
0.0097
VAL 59
0.0153
TYR 60
0.0130
HIS 61
0.0134
LYS 62
0.0163
LEU 63
0.0150
PHE 64
0.0118
ASP 65
0.0153
ALA 66
0.0124
SER 67
0.0217
ASP 68
0.0104
SER 69
0.0134
SER 70
0.0266
SER 71
0.0141
TYR 72
0.0106
LYS 73
0.0131
HIS 74
0.0106
ASN 75
0.0099
GLY 76
0.0072
THR 77
0.0038
GLU 78
0.0135
LEU 79
0.0155
THR 80
0.0196
LEU 81
0.0179
ARG 82
0.0283
TYR 83
0.0173
SER 84
0.0280
THR 85
0.0093
GLY 86
0.0151
THR 87
0.0233
VAL 88
0.0189
SER 89
0.0165
GLY 90
0.0063
PHE 91
0.0069
LEU 92
0.0043
SER 93
0.0067
GLN 94
0.0116
ASP 95
0.0052
ILE 96
0.0138
ILE 97
0.0111
THR 98
0.0417
VAL 99
0.0530
GLY 100
0.0799
GLY 101
0.0772
ILE 102
0.0437
THR 103
0.0358
VAL 104
0.0264
THR 105
0.0336
GLN 106
0.0232
MET 107
0.0191
PHE 108
0.0069
GLY 109
0.0075
GLU 110
0.0038
VAL 111
0.0055
THR 112
0.0107
GLU 113
0.0208
MET 114
0.0165
PRO 115
0.0184
ALA 116
0.0252
LEU 117
0.0246
PRO 118
0.0198
PHE 119
0.0218
MET 120
0.0188
LEU 121
0.0213
ALA 122
0.0192
GLU 123
0.0240
PHE 124
0.0122
ASP 125
0.0094
GLY 126
0.0101
VAL 127
0.0096
VAL 128
0.0061
GLY 129
0.0069
MET 130
0.0089
GLY 131
0.0112
PHE 132
0.0091
ILE 133
0.0181
GLU 134
0.0175
GLN 135
0.0096
ALA 136
0.0211
ILE 137
0.0407
GLY 138
0.0763
ARG 139
0.0471
VAL 140
0.0246
THR 141
0.0229
PRO 142
0.0171
ILE 143
0.0205
PHE 144
0.0234
ASP 145
0.0170
ASN 146
0.0361
ILE 147
0.0350
ILE 148
0.0245
SER 149
0.0597
GLN 150
0.0485
GLY 151
0.0397
VAL 152
0.0149
LEU 153
0.0146
LYS 154
0.0196
GLU 155
0.0245
ASP 156
0.0135
VAL 157
0.0133
PHE 158
0.0072
SER 159
0.0074
PHE 160
0.0076
TYR 161
0.0102
TYR 162
0.0133
ASN 163
0.0122
ARG 164
0.0167
ASP 165
0.0109
SER 171
0.0068
LEU 172
0.0039
GLY 173
0.0051
GLY 174
0.0055
GLN 175
0.0094
ILE 176
0.0083
VAL 177
0.0094
LEU 178
0.0088
GLY 179
0.0092
GLY 180
0.0127
SER 181
0.0220
ASP 182
0.0272
PRO 183
0.0297
GLN 184
0.0375
HIS 185
0.0182
TYR 186
0.0124
GLU 187
0.0153
GLY 188
0.0142
ASN 189
0.0301
PHE 190
0.0179
HIS 191
0.0112
TYR 192
0.0165
ILE 193
0.0156
ASN 194
0.0167
LEU 195
0.0170
ILE 196
0.0184
LYS 197
0.0185
THR 198
0.0122
GLY 199
0.0127
VAL 200
0.0135
TRP 201
0.0110
GLN 202
0.0144
ILE 203
0.0210
GLN 204
0.0218
MET 205
0.0101
LYS 206
0.0092
GLY 207
0.0177
VAL 208
0.0170
SER 209
0.0135
VAL 210
0.0044
GLY 211
0.0387
SER 212
0.0308
SER 213
0.0918
THR 214
0.0395
LEU 215
0.0234
LEU 216
0.0204
CYS 217
0.0089
GLU 218
0.0073
ASP 219
0.0174
GLY 220
0.0212
CYS 221
0.0173
LEU 222
0.0171
ALA 223
0.0147
LEU 224
0.0145
VAL 225
0.0121
ASP 226
0.0144
THR 227
0.0099
GLY 228
0.0134
ALA 229
0.0107
SER 230
0.0102
TYR 231
0.0055
ILE 232
0.0056
SER 233
0.0006
GLY 234
0.0018
SER 235
0.0014
THR 236
0.0149
SER 237
0.0246
SER 238
0.0102
ILE 239
0.0052
GLU 240
0.0133
LYS 241
0.0135
LEU 242
0.0035
MET 243
0.0120
GLU 244
0.0221
ALA 245
0.0131
LEU 246
0.0117
GLY 247
0.0135
ALA 248
0.0129
LYS 249
0.0140
LYS 250
0.0128
ARG 251
0.0145
LEU 252
0.0158
PHE 253
0.0143
ASP 254
0.0102
TYR 255
0.0076
VAL 256
0.0057
VAL 257
0.0074
LYS 258
0.0070
CYS 259
0.0204
ASN 260
0.0213
GLU 261
0.0131
GLY 262
0.0145
PRO 263
0.0146
THR 264
0.0149
LEU 265
0.0112
PRO 266
0.0112
ASP 267
0.0123
ILE 268
0.0126
SER 269
0.0110
PHE 270
0.0114
HIS 271
0.0104
LEU 272
0.0121
GLY 273
0.0188
GLY 274
0.0246
LYS 275
0.0203
GLU 276
0.0130
TYR 277
0.0154
THR 278
0.0152
LEU 279
0.0160
THR 280
0.0157
SER 281
0.0170
ALA 282
0.0160
ASP 283
0.0135
TYR 284
0.0126
VAL 285
0.0123
PHE 286
0.0156
CYS 296
0.0216
THR 297
0.0107
LEU 298
0.0064
ALA 299
0.0095
ILE 300
0.0047
HIS 301
0.0066
ALA 302
0.0133
MET 303
0.0143
ASP 304
0.0127
ILE 305
0.0125
PRO 306
0.0063
PRO 307
0.0214
PRO 308
0.0204
THR 309
0.0199
GLY 310
0.0158
PRO 311
0.0183
THR 312
0.0060
TRP 313
0.0017
ALA 314
0.0082
LEU 315
0.0103
GLY 316
0.0114
ALA 317
0.0137
THR 318
0.0132
PHE 319
0.0119
ILE 320
0.0157
ARG 321
0.0163
LYS 322
0.0139
PHE 323
0.0131
TYR 324
0.0145
THR 325
0.0152
GLU 326
0.0030
PHE 327
0.0016
ASP 328
0.0168
ARG 329
0.0130
ARG 330
0.0312
ASN 331
0.0168
ASN 332
0.0140
ARG 333
0.0156
ILE 334
0.0101
GLY 335
0.0050
PHE 336
0.0093
ALA 337
0.0129
LEU 338
0.0143
ALA 339
0.0172
ARG 340
0.0173
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.