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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 = 0.1290
GLY 4
0.0179
ASN 5
0.0078
THR 6
0.0137
THR 7
0.0146
SER 8
0.0280
SER 9
0.0195
VAL 10
0.0112
ILE 11
0.0129
LEU 12
0.0093
THR 13
0.0092
ASN 14
0.0137
TYR 15
0.0170
MET 16
0.0264
ASP 17
0.0197
THR 18
0.0208
GLN 19
0.0181
TYR 20
0.0120
TYR 21
0.0118
GLY 22
0.0104
GLU 23
0.0152
ILE 24
0.0119
GLY 25
0.0092
ILE 26
0.0112
GLY 27
0.0098
THR 28
0.0115
PRO 29
0.0095
PRO 30
0.0069
GLN 31
0.0104
THR 32
0.0156
PHE 33
0.0141
LYS 34
0.0082
VAL 35
0.0078
VAL 36
0.0030
PHE 37
0.0029
ASP 38
0.0069
THR 39
0.0085
GLY 40
0.0093
SER 41
0.0066
SER 42
0.0096
ASN 43
0.0127
VAL 44
0.0069
TRP 45
0.0079
VAL 46
0.0101
PRO 47
0.0091
SER 48
0.0110
SER 49
0.0114
LYS 50
0.0160
CYS 51
0.0160
SER 52
0.0239
THR 56
0.0159
ALA 57
0.0150
CYS 58
0.0167
VAL 59
0.0262
TYR 60
0.0144
HIS 61
0.0134
LYS 62
0.0050
LEU 63
0.0085
PHE 64
0.0028
ASP 65
0.0027
ALA 66
0.0018
SER 67
0.0035
ASP 68
0.0021
SER 69
0.0023
SER 70
0.0091
SER 71
0.0081
TYR 72
0.0075
LYS 73
0.0089
HIS 74
0.0079
ASN 75
0.0058
GLY 76
0.0123
THR 77
0.0106
GLU 78
0.0127
LEU 79
0.0102
THR 80
0.0168
LEU 81
0.0163
ARG 82
0.0395
TYR 83
0.0193
SER 84
0.1290
THR 85
0.0520
GLY 86
0.0222
THR 87
0.0195
VAL 88
0.0064
SER 89
0.0064
GLY 90
0.0060
PHE 91
0.0064
LEU 92
0.0045
SER 93
0.0026
GLN 94
0.0080
ASP 95
0.0085
ILE 96
0.0203
ILE 97
0.0202
THR 98
0.0236
VAL 99
0.0239
GLY 100
0.0347
GLY 101
0.0451
ILE 102
0.0298
THR 103
0.0299
VAL 104
0.0167
THR 105
0.0165
GLN 106
0.0043
MET 107
0.0032
PHE 108
0.0039
GLY 109
0.0077
GLU 110
0.0107
VAL 111
0.0120
THR 112
0.0148
GLU 113
0.0144
MET 114
0.0137
PRO 115
0.0115
ALA 116
0.0100
LEU 117
0.0162
PRO 118
0.0145
PHE 119
0.0152
MET 120
0.0044
LEU 121
0.0106
ALA 122
0.0037
GLU 123
0.0038
PHE 124
0.0033
ASP 125
0.0041
GLY 126
0.0063
VAL 127
0.0067
VAL 128
0.0069
GLY 129
0.0063
MET 130
0.0053
GLY 131
0.0056
PHE 132
0.0078
ILE 133
0.0117
GLU 134
0.0122
GLN 135
0.0110
ALA 136
0.0211
ILE 137
0.0294
GLY 138
0.0473
ARG 139
0.0334
VAL 140
0.0213
THR 141
0.0190
PRO 142
0.0122
ILE 143
0.0096
PHE 144
0.0082
ASP 145
0.0113
ASN 146
0.0079
ILE 147
0.0069
ILE 148
0.0122
SER 149
0.0177
GLN 150
0.0234
GLY 151
0.0252
VAL 152
0.0086
LEU 153
0.0150
LYS 154
0.0119
GLU 155
0.0135
ASP 156
0.0077
VAL 157
0.0079
PHE 158
0.0058
SER 159
0.0043
PHE 160
0.0009
TYR 161
0.0029
TYR 162
0.0074
ASN 163
0.0073
ARG 164
0.0097
ASP 165
0.0209
SER 171
0.0197
LEU 172
0.0046
GLY 173
0.0101
GLY 174
0.0098
GLN 175
0.0048
ILE 176
0.0042
VAL 177
0.0059
LEU 178
0.0113
GLY 179
0.0108
GLY 180
0.0065
SER 181
0.0098
ASP 182
0.0115
PRO 183
0.0356
GLN 184
0.0254
HIS 185
0.0054
TYR 186
0.0116
GLU 187
0.0292
GLY 188
0.0266
ASN 189
0.0567
PHE 190
0.0347
HIS 191
0.0246
TYR 192
0.0207
ILE 193
0.0122
ASN 194
0.0039
LEU 195
0.0083
ILE 196
0.0178
LYS 197
0.0189
THR 198
0.0071
GLY 199
0.0034
VAL 200
0.0107
TRP 201
0.0106
GLN 202
0.0136
ILE 203
0.0135
GLN 204
0.0144
MET 205
0.0091
LYS 206
0.0090
GLY 207
0.0175
VAL 208
0.0215
SER 209
0.0182
VAL 210
0.0155
GLY 211
0.0376
SER 212
0.0348
SER 213
0.0344
THR 214
0.0279
LEU 215
0.0259
LEU 216
0.0272
CYS 217
0.0163
GLU 218
0.0150
ASP 219
0.0207
GLY 220
0.0239
CYS 221
0.0127
LEU 222
0.0130
ALA 223
0.0080
LEU 224
0.0082
VAL 225
0.0124
ASP 226
0.0125
THR 227
0.0077
GLY 228
0.0076
ALA 229
0.0101
SER 230
0.0069
TYR 231
0.0166
ILE 232
0.0163
SER 233
0.0189
GLY 234
0.0142
SER 235
0.0130
THR 236
0.0159
SER 237
0.0209
SER 238
0.0191
ILE 239
0.0149
GLU 240
0.0064
LYS 241
0.0225
LEU 242
0.0133
MET 243
0.0035
GLU 244
0.0216
ALA 245
0.0242
LEU 246
0.0208
GLY 247
0.0232
ALA 248
0.0086
LYS 249
0.0167
LYS 250
0.0117
ARG 251
0.0072
LEU 252
0.0117
PHE 253
0.0211
ASP 254
0.0198
TYR 255
0.0138
VAL 256
0.0146
VAL 257
0.0160
LYS 258
0.0191
CYS 259
0.0229
ASN 260
0.0210
GLU 261
0.0105
GLY 262
0.0315
PRO 263
0.0398
THR 264
0.0125
LEU 265
0.0236
PRO 266
0.0248
ASP 267
0.0185
ILE 268
0.0136
SER 269
0.0159
PHE 270
0.0193
HIS 271
0.0135
LEU 272
0.0077
GLY 273
0.0108
GLY 274
0.0158
LYS 275
0.0131
GLU 276
0.0165
TYR 277
0.0108
THR 278
0.0037
LEU 279
0.0121
THR 280
0.0236
SER 281
0.0296
ALA 282
0.0388
ASP 283
0.0194
TYR 284
0.0139
VAL 285
0.0262
PHE 286
0.0434
CYS 296
0.0266
THR 297
0.0177
LEU 298
0.0100
ALA 299
0.0120
ILE 300
0.0159
HIS 301
0.0241
ALA 302
0.0218
MET 303
0.0276
ASP 304
0.0342
ILE 305
0.0325
PRO 306
0.0282
PRO 307
0.0240
PRO 308
0.0235
THR 309
0.0312
GLY 310
0.0290
PRO 311
0.0289
THR 312
0.0144
TRP 313
0.0014
ALA 314
0.0114
LEU 315
0.0127
GLY 316
0.0073
ALA 317
0.0067
THR 318
0.0066
PHE 319
0.0069
ILE 320
0.0023
ARG 321
0.0035
LYS 322
0.0101
PHE 323
0.0075
TYR 324
0.0064
THR 325
0.0070
GLU 326
0.0127
PHE 327
0.0111
ASP 328
0.0147
ARG 329
0.0122
ARG 330
0.0197
ASN 331
0.0174
ASN 332
0.0080
ARG 333
0.0101
ILE 334
0.0164
GLY 335
0.0176
PHE 336
0.0107
ALA 337
0.0073
LEU 338
0.0139
ALA 339
0.0147
ARG 340
0.0244
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.