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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 = 0.0908
GLY 4
0.0761
ASN 5
0.0180
THR 6
0.0197
THR 7
0.0264
SER 8
0.0183
SER 9
0.0167
VAL 10
0.0162
ILE 11
0.0142
LEU 12
0.0153
THR 13
0.0136
ASN 14
0.0147
TYR 15
0.0119
MET 16
0.0226
ASP 17
0.0107
THR 18
0.0089
GLN 19
0.0101
TYR 20
0.0121
TYR 21
0.0158
GLY 22
0.0125
GLU 23
0.0115
ILE 24
0.0065
GLY 25
0.0070
ILE 26
0.0116
GLY 27
0.0119
THR 28
0.0123
PRO 29
0.0139
PRO 30
0.0091
GLN 31
0.0104
THR 32
0.0077
PHE 33
0.0052
LYS 34
0.0061
VAL 35
0.0059
VAL 36
0.0068
PHE 37
0.0069
ASP 38
0.0048
THR 39
0.0049
GLY 40
0.0083
SER 41
0.0100
SER 42
0.0057
ASN 43
0.0064
VAL 44
0.0036
TRP 45
0.0070
VAL 46
0.0026
PRO 47
0.0037
SER 48
0.0105
SER 49
0.0176
LYS 50
0.0210
CYS 51
0.0212
SER 52
0.0908
THR 56
0.0293
ALA 57
0.0204
CYS 58
0.0150
VAL 59
0.0176
TYR 60
0.0199
HIS 61
0.0144
LYS 62
0.0097
LEU 63
0.0101
PHE 64
0.0088
ASP 65
0.0109
ALA 66
0.0122
SER 67
0.0148
ASP 68
0.0171
SER 69
0.0054
SER 70
0.0151
SER 71
0.0060
TYR 72
0.0117
LYS 73
0.0111
HIS 74
0.0266
ASN 75
0.0225
GLY 76
0.0252
THR 77
0.0183
GLU 78
0.0251
LEU 79
0.0125
THR 80
0.0109
LEU 81
0.0136
ARG 82
0.0208
TYR 83
0.0195
SER 84
0.0526
THR 85
0.0362
GLY 86
0.0186
THR 87
0.0189
VAL 88
0.0119
SER 89
0.0079
GLY 90
0.0108
PHE 91
0.0174
LEU 92
0.0212
SER 93
0.0217
GLN 94
0.0168
ASP 95
0.0150
ILE 96
0.0184
ILE 97
0.0153
THR 98
0.0057
VAL 99
0.0057
GLY 100
0.0215
GLY 101
0.0289
ILE 102
0.0123
THR 103
0.0214
VAL 104
0.0186
THR 105
0.0211
GLN 106
0.0151
MET 107
0.0120
PHE 108
0.0135
GLY 109
0.0123
GLU 110
0.0082
VAL 111
0.0040
THR 112
0.0136
GLU 113
0.0180
MET 114
0.0211
PRO 115
0.0185
ALA 116
0.0188
LEU 117
0.0352
PRO 118
0.0184
PHE 119
0.0165
MET 120
0.0091
LEU 121
0.0102
ALA 122
0.0098
GLU 123
0.0083
PHE 124
0.0052
ASP 125
0.0056
GLY 126
0.0072
VAL 127
0.0069
VAL 128
0.0079
GLY 129
0.0073
MET 130
0.0073
GLY 131
0.0072
PHE 132
0.0087
ILE 133
0.0160
GLU 134
0.0240
GLN 135
0.0223
ALA 136
0.0222
ILE 137
0.0315
GLY 138
0.0669
ARG 139
0.0284
VAL 140
0.0215
THR 141
0.0163
PRO 142
0.0074
ILE 143
0.0135
PHE 144
0.0210
ASP 145
0.0216
ASN 146
0.0193
ILE 147
0.0150
ILE 148
0.0228
SER 149
0.0362
GLN 150
0.0403
GLY 151
0.0133
VAL 152
0.0091
LEU 153
0.0126
LYS 154
0.0249
GLU 155
0.0130
ASP 156
0.0137
VAL 157
0.0096
PHE 158
0.0061
SER 159
0.0082
PHE 160
0.0062
TYR 161
0.0079
TYR 162
0.0099
ASN 163
0.0117
ARG 164
0.0183
ASP 165
0.0257
SER 171
0.0221
LEU 172
0.0144
GLY 173
0.0114
GLY 174
0.0127
GLN 175
0.0110
ILE 176
0.0096
VAL 177
0.0134
LEU 178
0.0123
GLY 179
0.0167
GLY 180
0.0200
SER 181
0.0133
ASP 182
0.0054
PRO 183
0.0102
GLN 184
0.0192
HIS 185
0.0132
TYR 186
0.0128
GLU 187
0.0143
GLY 188
0.0112
ASN 189
0.0121
PHE 190
0.0113
HIS 191
0.0151
TYR 192
0.0180
ILE 193
0.0174
ASN 194
0.0135
LEU 195
0.0089
ILE 196
0.0116
LYS 197
0.0174
THR 198
0.0158
GLY 199
0.0089
VAL 200
0.0054
TRP 201
0.0057
GLN 202
0.0068
ILE 203
0.0058
GLN 204
0.0097
MET 205
0.0169
LYS 206
0.0113
GLY 207
0.0046
VAL 208
0.0103
SER 209
0.0102
VAL 210
0.0115
GLY 211
0.0236
SER 212
0.0376
SER 213
0.0353
THR 214
0.0268
LEU 215
0.0175
LEU 216
0.0151
CYS 217
0.0025
GLU 218
0.0241
ASP 219
0.0307
GLY 220
0.0279
CYS 221
0.0152
LEU 222
0.0136
ALA 223
0.0106
LEU 224
0.0082
VAL 225
0.0049
ASP 226
0.0044
THR 227
0.0048
GLY 228
0.0049
ALA 229
0.0049
SER 230
0.0059
TYR 231
0.0102
ILE 232
0.0084
SER 233
0.0092
GLY 234
0.0089
SER 235
0.0160
THR 236
0.0208
SER 237
0.0173
SER 238
0.0170
ILE 239
0.0148
GLU 240
0.0261
LYS 241
0.0206
LEU 242
0.0155
MET 243
0.0212
GLU 244
0.0333
ALA 245
0.0265
LEU 246
0.0162
GLY 247
0.0228
ALA 248
0.0226
LYS 249
0.0135
LYS 250
0.0146
ARG 251
0.0091
LEU 252
0.0081
PHE 253
0.0283
ASP 254
0.0160
TYR 255
0.0161
VAL 256
0.0149
VAL 257
0.0082
LYS 258
0.0099
CYS 259
0.0470
ASN 260
0.0128
GLU 261
0.0061
GLY 262
0.0080
PRO 263
0.0142
THR 264
0.0133
LEU 265
0.0060
PRO 266
0.0097
ASP 267
0.0137
ILE 268
0.0138
SER 269
0.0144
PHE 270
0.0141
HIS 271
0.0126
LEU 272
0.0105
GLY 273
0.0121
GLY 274
0.0125
LYS 275
0.0090
GLU 276
0.0120
TYR 277
0.0085
THR 278
0.0135
LEU 279
0.0179
THR 280
0.0221
SER 281
0.0230
ALA 282
0.0287
ASP 283
0.0212
TYR 284
0.0212
VAL 285
0.0195
PHE 286
0.0220
CYS 296
0.0100
THR 297
0.0115
LEU 298
0.0132
ALA 299
0.0162
ILE 300
0.0064
HIS 301
0.0065
ALA 302
0.0108
MET 303
0.0194
ASP 304
0.0227
ILE 305
0.0160
PRO 306
0.0153
PRO 307
0.0195
PRO 308
0.0094
THR 309
0.0079
GLY 310
0.0103
PRO 311
0.0136
THR 312
0.0107
TRP 313
0.0120
ALA 314
0.0095
LEU 315
0.0073
GLY 316
0.0046
ALA 317
0.0051
THR 318
0.0084
PHE 319
0.0049
ILE 320
0.0054
ARG 321
0.0070
LYS 322
0.0079
PHE 323
0.0094
TYR 324
0.0099
THR 325
0.0103
GLU 326
0.0114
PHE 327
0.0085
ASP 328
0.0073
ARG 329
0.0022
ARG 330
0.0306
ASN 331
0.0379
ASN 332
0.0167
ARG 333
0.0211
ILE 334
0.0151
GLY 335
0.0168
PHE 336
0.0123
ALA 337
0.0123
LEU 338
0.0143
ALA 339
0.0148
ARG 340
0.0250
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.