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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 = 0.0928
GLY 4
0.0778
ASN 5
0.0579
THR 6
0.0345
THR 7
0.0268
SER 8
0.0133
SER 9
0.0158
VAL 10
0.0124
ILE 11
0.0158
LEU 12
0.0164
THR 13
0.0179
ASN 14
0.0178
TYR 15
0.0168
MET 16
0.0197
ASP 17
0.0164
THR 18
0.0167
GLN 19
0.0153
TYR 20
0.0163
TYR 21
0.0152
GLY 22
0.0164
GLU 23
0.0135
ILE 24
0.0140
GLY 25
0.0134
ILE 26
0.0131
GLY 27
0.0134
THR 28
0.0179
PRO 29
0.0213
PRO 30
0.0168
GLN 31
0.0163
THR 32
0.0159
PHE 33
0.0132
LYS 34
0.0119
VAL 35
0.0119
VAL 36
0.0148
PHE 37
0.0154
ASP 38
0.0183
THR 39
0.0183
GLY 40
0.0220
SER 41
0.0212
SER 42
0.0193
ASN 43
0.0130
VAL 44
0.0096
TRP 45
0.0090
VAL 46
0.0101
PRO 47
0.0110
SER 48
0.0133
SER 49
0.0158
LYS 50
0.0161
CYS 51
0.0174
SER 52
0.0218
THR 56
0.0225
ALA 57
0.0193
CYS 58
0.0189
VAL 59
0.0240
TYR 60
0.0225
HIS 61
0.0165
LYS 62
0.0163
LEU 63
0.0145
PHE 64
0.0141
ASP 65
0.0150
ALA 66
0.0135
SER 67
0.0165
ASP 68
0.0183
SER 69
0.0154
SER 70
0.0144
SER 71
0.0133
TYR 72
0.0110
LYS 73
0.0107
HIS 74
0.0129
ASN 75
0.0142
GLY 76
0.0165
THR 77
0.0173
GLU 78
0.0180
LEU 79
0.0144
THR 80
0.0155
LEU 81
0.0138
ARG 82
0.0175
TYR 83
0.0160
SER 84
0.0214
THR 85
0.0192
GLY 86
0.0156
THR 87
0.0154
VAL 88
0.0144
SER 89
0.0146
GLY 90
0.0159
PHE 91
0.0144
LEU 92
0.0110
SER 93
0.0102
GLN 94
0.0094
ASP 95
0.0103
ILE 96
0.0108
ILE 97
0.0110
THR 98
0.0087
VAL 99
0.0088
GLY 100
0.0092
GLY 101
0.0110
ILE 102
0.0085
THR 103
0.0072
VAL 104
0.0078
THR 105
0.0076
GLN 106
0.0071
MET 107
0.0061
PHE 108
0.0088
GLY 109
0.0087
GLU 110
0.0112
VAL 111
0.0118
THR 112
0.0151
GLU 113
0.0164
MET 114
0.0128
PRO 115
0.0149
ALA 116
0.0165
LEU 117
0.0164
PRO 118
0.0120
PHE 119
0.0100
MET 120
0.0125
LEU 121
0.0100
ALA 122
0.0058
GLU 123
0.0062
PHE 124
0.0109
ASP 125
0.0092
GLY 126
0.0103
VAL 127
0.0112
VAL 128
0.0124
GLY 129
0.0160
MET 130
0.0167
GLY 131
0.0204
PHE 132
0.0218
ILE 133
0.0234
GLU 134
0.0271
GLN 135
0.0271
ALA 136
0.0213
ILE 137
0.0141
GLY 138
0.0185
ARG 139
0.0217
VAL 140
0.0152
THR 141
0.0165
PRO 142
0.0171
ILE 143
0.0124
PHE 144
0.0140
ASP 145
0.0201
ASN 146
0.0198
ILE 147
0.0137
ILE 148
0.0229
SER 149
0.0370
GLN 150
0.0389
GLY 151
0.0435
VAL 152
0.0391
LEU 153
0.0276
LYS 154
0.0287
GLU 155
0.0163
ASP 156
0.0119
VAL 157
0.0056
PHE 158
0.0092
SER 159
0.0134
PHE 160
0.0149
TYR 161
0.0168
TYR 162
0.0169
ASN 163
0.0185
ARG 164
0.0159
ASP 165
0.0198
SER 171
0.0277
LEU 172
0.0225
GLY 173
0.0197
GLY 174
0.0174
GLN 175
0.0179
ILE 176
0.0135
VAL 177
0.0129
LEU 178
0.0049
GLY 179
0.0063
GLY 180
0.0104
SER 181
0.0115
ASP 182
0.0147
PRO 183
0.0150
GLN 184
0.0189
HIS 185
0.0171
TYR 186
0.0154
GLU 187
0.0154
GLY 188
0.0159
ASN 189
0.0156
PHE 190
0.0157
HIS 191
0.0159
TYR 192
0.0161
ILE 193
0.0164
ASN 194
0.0164
LEU 195
0.0168
ILE 196
0.0137
LYS 197
0.0158
THR 198
0.0178
GLY 199
0.0200
VAL 200
0.0201
TRP 201
0.0174
GLN 202
0.0159
ILE 203
0.0144
GLN 204
0.0087
MET 205
0.0062
LYS 206
0.0103
GLY 207
0.0163
VAL 208
0.0189
SER 209
0.0283
VAL 210
0.0259
GLY 211
0.0369
SER 212
0.0582
SER 213
0.0559
THR 214
0.0426
LEU 215
0.0332
LEU 216
0.0243
CYS 217
0.0205
GLU 218
0.0333
ASP 219
0.0275
GLY 220
0.0095
CYS 221
0.0018
LEU 222
0.0069
ALA 223
0.0113
LEU 224
0.0137
VAL 225
0.0163
ASP 226
0.0171
THR 227
0.0180
GLY 228
0.0196
ALA 229
0.0165
SER 230
0.0166
TYR 231
0.0062
ILE 232
0.0053
SER 233
0.0010
GLY 234
0.0015
SER 235
0.0046
THR 236
0.0076
SER 237
0.0125
SER 238
0.0119
ILE 239
0.0094
GLU 240
0.0112
LYS 241
0.0162
LEU 242
0.0159
MET 243
0.0116
GLU 244
0.0121
ALA 245
0.0150
LEU 246
0.0129
GLY 247
0.0088
ALA 248
0.0101
LYS 249
0.0164
LYS 250
0.0226
ARG 251
0.0355
LEU 252
0.0335
PHE 253
0.0388
ASP 254
0.0253
TYR 255
0.0126
VAL 256
0.0103
VAL 257
0.0077
LYS 258
0.0254
CYS 259
0.0526
ASN 260
0.0928
GLU 261
0.0406
GLY 262
0.0313
PRO 263
0.0352
THR 264
0.0076
LEU 265
0.0145
PRO 266
0.0230
ASP 267
0.0270
ILE 268
0.0213
SER 269
0.0205
PHE 270
0.0122
HIS 271
0.0114
LEU 272
0.0103
GLY 273
0.0099
GLY 274
0.0115
LYS 275
0.0156
GLU 276
0.0171
TYR 277
0.0133
THR 278
0.0178
LEU 279
0.0174
THR 280
0.0208
SER 281
0.0185
ALA 282
0.0188
ASP 283
0.0140
TYR 284
0.0121
VAL 285
0.0125
PHE 286
0.0105
CYS 296
0.0202
THR 297
0.0184
LEU 298
0.0093
ALA 299
0.0073
ILE 300
0.0069
HIS 301
0.0067
ALA 302
0.0072
MET 303
0.0072
ASP 304
0.0068
ILE 305
0.0091
PRO 306
0.0230
PRO 307
0.0289
PRO 308
0.0286
THR 309
0.0122
GLY 310
0.0116
PRO 311
0.0116
THR 312
0.0057
TRP 313
0.0046
ALA 314
0.0098
LEU 315
0.0114
GLY 316
0.0151
ALA 317
0.0158
THR 318
0.0104
PHE 319
0.0118
ILE 320
0.0152
ARG 321
0.0149
LYS 322
0.0161
PHE 323
0.0171
TYR 324
0.0168
THR 325
0.0156
GLU 326
0.0142
PHE 327
0.0147
ASP 328
0.0129
ARG 329
0.0147
ARG 330
0.0130
ASN 331
0.0163
ASN 332
0.0177
ARG 333
0.0177
ILE 334
0.0169
GLY 335
0.0160
PHE 336
0.0161
ALA 337
0.0158
LEU 338
0.0163
ALA 339
0.0156
ARG 340
0.0199
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.