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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 = 0.0554
GLY 4
0.0416
ASN 5
0.0151
THR 6
0.0191
THR 7
0.0292
SER 8
0.0355
SER 9
0.0296
VAL 10
0.0180
ILE 11
0.0254
LEU 12
0.0286
THR 13
0.0366
ASN 14
0.0295
TYR 15
0.0054
MET 16
0.0328
ASP 17
0.0318
THR 18
0.0397
GLN 19
0.0301
TYR 20
0.0308
TYR 21
0.0355
GLY 22
0.0209
GLU 23
0.0134
ILE 24
0.0128
GLY 25
0.0125
ILE 26
0.0086
GLY 27
0.0101
THR 28
0.0250
PRO 29
0.0325
PRO 30
0.0083
GLN 31
0.0104
THR 32
0.0198
PHE 33
0.0193
LYS 34
0.0084
VAL 35
0.0037
VAL 36
0.0117
PHE 37
0.0108
ASP 38
0.0163
THR 39
0.0191
GLY 40
0.0218
SER 41
0.0162
SER 42
0.0144
ASN 43
0.0109
VAL 44
0.0074
TRP 45
0.0067
VAL 46
0.0188
PRO 47
0.0168
SER 48
0.0134
SER 49
0.0194
LYS 50
0.0300
CYS 51
0.0119
SER 52
0.0213
THR 56
0.0176
ALA 57
0.0197
CYS 58
0.0324
VAL 59
0.0365
TYR 60
0.0244
HIS 61
0.0342
LYS 62
0.0259
LEU 63
0.0190
PHE 64
0.0111
ASP 65
0.0192
ALA 66
0.0182
SER 67
0.0289
ASP 68
0.0178
SER 69
0.0122
SER 70
0.0118
SER 71
0.0070
TYR 72
0.0175
LYS 73
0.0255
HIS 74
0.0246
ASN 75
0.0115
GLY 76
0.0168
THR 77
0.0167
GLU 78
0.0211
LEU 79
0.0130
THR 80
0.0166
LEU 81
0.0174
ARG 82
0.0343
TYR 83
0.0250
SER 84
0.0384
THR 85
0.0161
GLY 86
0.0334
THR 87
0.0270
VAL 88
0.0156
SER 89
0.0134
GLY 90
0.0248
PHE 91
0.0227
LEU 92
0.0109
SER 93
0.0114
GLN 94
0.0174
ASP 95
0.0104
ILE 96
0.0135
ILE 97
0.0034
THR 98
0.0133
VAL 99
0.0229
GLY 100
0.0554
GLY 101
0.0449
ILE 102
0.0126
THR 103
0.0225
VAL 104
0.0175
THR 105
0.0162
GLN 106
0.0087
MET 107
0.0133
PHE 108
0.0103
GLY 109
0.0133
GLU 110
0.0170
VAL 111
0.0145
THR 112
0.0151
GLU 113
0.0129
MET 114
0.0123
PRO 115
0.0112
ALA 116
0.0164
LEU 117
0.0269
PRO 118
0.0208
PHE 119
0.0243
MET 120
0.0183
LEU 121
0.0331
ALA 122
0.0198
GLU 123
0.0137
PHE 124
0.0059
ASP 125
0.0149
GLY 126
0.0044
VAL 127
0.0020
VAL 128
0.0086
GLY 129
0.0116
MET 130
0.0154
GLY 131
0.0165
PHE 132
0.0130
ILE 133
0.0077
GLU 134
0.0234
GLN 135
0.0226
ALA 136
0.0151
ILE 137
0.0122
GLY 138
0.0123
ARG 139
0.0202
VAL 140
0.0139
THR 141
0.0123
PRO 142
0.0090
ILE 143
0.0070
PHE 144
0.0093
ASP 145
0.0088
ASN 146
0.0138
ILE 147
0.0176
ILE 148
0.0152
SER 149
0.0230
GLN 150
0.0225
GLY 151
0.0363
VAL 152
0.0238
LEU 153
0.0220
LYS 154
0.0114
GLU 155
0.0067
ASP 156
0.0022
VAL 157
0.0070
PHE 158
0.0142
SER 159
0.0141
PHE 160
0.0086
TYR 161
0.0045
TYR 162
0.0106
ASN 163
0.0105
ARG 164
0.0090
ASP 165
0.0112
SER 171
0.0340
LEU 172
0.0154
GLY 173
0.0231
GLY 174
0.0186
GLN 175
0.0031
ILE 176
0.0142
VAL 177
0.0213
LEU 178
0.0201
GLY 179
0.0115
GLY 180
0.0119
SER 181
0.0262
ASP 182
0.0242
PRO 183
0.0190
GLN 184
0.0294
HIS 185
0.0144
TYR 186
0.0151
GLU 187
0.0172
GLY 188
0.0348
ASN 189
0.0224
PHE 190
0.0247
HIS 191
0.0184
TYR 192
0.0094
ILE 193
0.0100
ASN 194
0.0088
LEU 195
0.0104
ILE 196
0.0144
LYS 197
0.0268
THR 198
0.0184
GLY 199
0.0125
VAL 200
0.0078
TRP 201
0.0126
GLN 202
0.0084
ILE 203
0.0037
GLN 204
0.0072
MET 205
0.0057
LYS 206
0.0060
GLY 207
0.0076
VAL 208
0.0066
SER 209
0.0122
VAL 210
0.0186
GLY 211
0.0546
SER 212
0.0358
SER 213
0.0197
THR 214
0.0165
LEU 215
0.0176
LEU 216
0.0145
CYS 217
0.0096
GLU 218
0.0096
ASP 219
0.0123
GLY 220
0.0160
CYS 221
0.0058
LEU 222
0.0079
ALA 223
0.0076
LEU 224
0.0076
VAL 225
0.0116
ASP 226
0.0116
THR 227
0.0104
GLY 228
0.0129
ALA 229
0.0041
SER 230
0.0103
TYR 231
0.0062
ILE 232
0.0030
SER 233
0.0057
GLY 234
0.0050
SER 235
0.0111
THR 236
0.0025
SER 237
0.0222
SER 238
0.0070
ILE 239
0.0106
GLU 240
0.0212
LYS 241
0.0187
LEU 242
0.0186
MET 243
0.0190
GLU 244
0.0219
ALA 245
0.0192
LEU 246
0.0152
GLY 247
0.0121
ALA 248
0.0076
LYS 249
0.0157
LYS 250
0.0104
ARG 251
0.0151
LEU 252
0.0053
PHE 253
0.0095
ASP 254
0.0154
TYR 255
0.0125
VAL 256
0.0149
VAL 257
0.0077
LYS 258
0.0081
CYS 259
0.0315
ASN 260
0.0274
GLU 261
0.0207
GLY 262
0.0106
PRO 263
0.0138
THR 264
0.0111
LEU 265
0.0061
PRO 266
0.0104
ASP 267
0.0108
ILE 268
0.0069
SER 269
0.0160
PHE 270
0.0187
HIS 271
0.0166
LEU 272
0.0138
GLY 273
0.0064
GLY 274
0.0113
LYS 275
0.0178
GLU 276
0.0258
TYR 277
0.0230
THR 278
0.0275
LEU 279
0.0157
THR 280
0.0141
SER 281
0.0077
ALA 282
0.0104
ASP 283
0.0105
TYR 284
0.0062
VAL 285
0.0086
PHE 286
0.0118
CYS 296
0.0183
THR 297
0.0094
LEU 298
0.0065
ALA 299
0.0048
ILE 300
0.0040
HIS 301
0.0050
ALA 302
0.0060
MET 303
0.0172
ASP 304
0.0247
ILE 305
0.0150
PRO 306
0.0128
PRO 307
0.0159
PRO 308
0.0179
THR 309
0.0114
GLY 310
0.0074
PRO 311
0.0051
THR 312
0.0044
TRP 313
0.0038
ALA 314
0.0065
LEU 315
0.0063
GLY 316
0.0041
ALA 317
0.0130
THR 318
0.0098
PHE 319
0.0107
ILE 320
0.0087
ARG 321
0.0122
LYS 322
0.0098
PHE 323
0.0097
TYR 324
0.0149
THR 325
0.0133
GLU 326
0.0124
PHE 327
0.0141
ASP 328
0.0170
ARG 329
0.0229
ARG 330
0.0160
ASN 331
0.0405
ASN 332
0.0301
ARG 333
0.0153
ILE 334
0.0073
GLY 335
0.0081
PHE 336
0.0166
ALA 337
0.0232
LEU 338
0.0221
ALA 339
0.0208
ARG 340
0.0224
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.