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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 = 0.0464
GLY 4
0.0081
ASN 5
0.0082
THR 6
0.0055
THR 7
0.0054
SER 8
0.0100
SER 9
0.0187
VAL 10
0.0266
ILE 11
0.0302
LEU 12
0.0218
THR 13
0.0174
ASN 14
0.0070
TYR 15
0.0157
MET 16
0.0143
ASP 17
0.0187
THR 18
0.0151
GLN 19
0.0212
TYR 20
0.0181
TYR 21
0.0256
GLY 22
0.0381
GLU 23
0.0459
ILE 24
0.0096
GLY 25
0.0105
ILE 26
0.0152
GLY 27
0.0111
THR 28
0.0237
PRO 29
0.0366
PRO 30
0.0101
GLN 31
0.0231
THR 32
0.0233
PHE 33
0.0171
LYS 34
0.0243
VAL 35
0.0135
VAL 36
0.0125
PHE 37
0.0125
ASP 38
0.0059
THR 39
0.0022
GLY 40
0.0089
SER 41
0.0099
SER 42
0.0102
ASN 43
0.0107
VAL 44
0.0067
TRP 45
0.0059
VAL 46
0.0119
PRO 47
0.0097
SER 48
0.0087
SER 49
0.0347
LYS 50
0.0464
CYS 51
0.0236
SER 52
0.0256
THR 56
0.0262
ALA 57
0.0240
CYS 58
0.0160
VAL 59
0.0230
TYR 60
0.0166
HIS 61
0.0155
LYS 62
0.0079
LEU 63
0.0049
PHE 64
0.0208
ASP 65
0.0144
ALA 66
0.0105
SER 67
0.0229
ASP 68
0.0196
SER 69
0.0092
SER 70
0.0209
SER 71
0.0183
TYR 72
0.0218
LYS 73
0.0217
HIS 74
0.0153
ASN 75
0.0194
GLY 76
0.0400
THR 77
0.0366
GLU 78
0.0408
LEU 79
0.0413
THR 80
0.0124
LEU 81
0.0102
ARG 82
0.0074
TYR 83
0.0083
SER 84
0.0231
THR 85
0.0140
GLY 86
0.0169
THR 87
0.0157
VAL 88
0.0111
SER 89
0.0121
GLY 90
0.0094
PHE 91
0.0125
LEU 92
0.0055
SER 93
0.0034
GLN 94
0.0129
ASP 95
0.0185
ILE 96
0.0151
ILE 97
0.0110
THR 98
0.0113
VAL 99
0.0147
GLY 100
0.0275
GLY 101
0.0228
ILE 102
0.0071
THR 103
0.0118
VAL 104
0.0156
THR 105
0.0210
GLN 106
0.0106
MET 107
0.0066
PHE 108
0.0041
GLY 109
0.0049
GLU 110
0.0111
VAL 111
0.0111
THR 112
0.0230
GLU 113
0.0231
MET 114
0.0186
PRO 115
0.0228
ALA 116
0.0409
LEU 117
0.0119
PRO 118
0.0084
PHE 119
0.0103
MET 120
0.0120
LEU 121
0.0165
ALA 122
0.0181
GLU 123
0.0241
PHE 124
0.0116
ASP 125
0.0091
GLY 126
0.0084
VAL 127
0.0082
VAL 128
0.0090
GLY 129
0.0104
MET 130
0.0082
GLY 131
0.0080
PHE 132
0.0114
ILE 133
0.0085
GLU 134
0.0207
GLN 135
0.0093
ALA 136
0.0073
ILE 137
0.0121
GLY 138
0.0142
ARG 139
0.0223
VAL 140
0.0112
THR 141
0.0129
PRO 142
0.0129
ILE 143
0.0153
PHE 144
0.0121
ASP 145
0.0087
ASN 146
0.0184
ILE 147
0.0159
ILE 148
0.0035
SER 149
0.0192
GLN 150
0.0147
GLY 151
0.0059
VAL 152
0.0016
LEU 153
0.0062
LYS 154
0.0100
GLU 155
0.0061
ASP 156
0.0073
VAL 157
0.0062
PHE 158
0.0008
SER 159
0.0037
PHE 160
0.0055
TYR 161
0.0053
TYR 162
0.0101
ASN 163
0.0094
ARG 164
0.0191
ASP 165
0.0301
SER 171
0.0354
LEU 172
0.0156
GLY 173
0.0141
GLY 174
0.0173
GLN 175
0.0143
ILE 176
0.0135
VAL 177
0.0056
LEU 178
0.0029
GLY 179
0.0036
GLY 180
0.0009
SER 181
0.0062
ASP 182
0.0089
PRO 183
0.0224
GLN 184
0.0137
HIS 185
0.0090
TYR 186
0.0157
GLU 187
0.0207
GLY 188
0.0218
ASN 189
0.0081
PHE 190
0.0037
HIS 191
0.0170
TYR 192
0.0164
ILE 193
0.0155
ASN 194
0.0147
LEU 195
0.0151
ILE 196
0.0109
LYS 197
0.0188
THR 198
0.0270
GLY 199
0.0233
VAL 200
0.0206
TRP 201
0.0122
GLN 202
0.0126
ILE 203
0.0062
GLN 204
0.0042
MET 205
0.0048
LYS 206
0.0067
GLY 207
0.0151
VAL 208
0.0161
SER 209
0.0201
VAL 210
0.0109
GLY 211
0.0283
SER 212
0.0127
SER 213
0.0144
THR 214
0.0188
LEU 215
0.0235
LEU 216
0.0116
CYS 217
0.0141
GLU 218
0.0154
ASP 219
0.0148
GLY 220
0.0135
CYS 221
0.0034
LEU 222
0.0092
ALA 223
0.0063
LEU 224
0.0079
VAL 225
0.0070
ASP 226
0.0080
THR 227
0.0047
GLY 228
0.0050
ALA 229
0.0089
SER 230
0.0090
TYR 231
0.0032
ILE 232
0.0038
SER 233
0.0190
GLY 234
0.0154
SER 235
0.0137
THR 236
0.0252
SER 237
0.0177
SER 238
0.0120
ILE 239
0.0141
GLU 240
0.0128
LYS 241
0.0137
LEU 242
0.0173
MET 243
0.0158
GLU 244
0.0289
ALA 245
0.0299
LEU 246
0.0279
GLY 247
0.0155
ALA 248
0.0085
LYS 249
0.0279
LYS 250
0.0273
ARG 251
0.0097
LEU 252
0.0169
PHE 253
0.0072
ASP 254
0.0232
TYR 255
0.0197
VAL 256
0.0247
VAL 257
0.0216
LYS 258
0.0325
CYS 259
0.0441
ASN 260
0.0277
GLU 261
0.0133
GLY 262
0.0111
PRO 263
0.0090
THR 264
0.0090
LEU 265
0.0150
PRO 266
0.0103
ASP 267
0.0133
ILE 268
0.0086
SER 269
0.0218
PHE 270
0.0189
HIS 271
0.0132
LEU 272
0.0044
GLY 273
0.0162
GLY 274
0.0218
LYS 275
0.0140
GLU 276
0.0229
TYR 277
0.0216
THR 278
0.0295
LEU 279
0.0148
THR 280
0.0104
SER 281
0.0160
ALA 282
0.0157
ASP 283
0.0162
TYR 284
0.0206
VAL 285
0.0244
PHE 286
0.0255
CYS 296
0.0105
THR 297
0.0067
LEU 298
0.0127
ALA 299
0.0119
ILE 300
0.0099
HIS 301
0.0119
ALA 302
0.0222
MET 303
0.0364
ASP 304
0.0213
ILE 305
0.0175
PRO 306
0.0140
PRO 307
0.0163
PRO 308
0.0141
THR 309
0.0294
GLY 310
0.0355
PRO 311
0.0399
THR 312
0.0231
TRP 313
0.0113
ALA 314
0.0075
LEU 315
0.0087
GLY 316
0.0104
ALA 317
0.0102
THR 318
0.0077
PHE 319
0.0125
ILE 320
0.0117
ARG 321
0.0096
LYS 322
0.0231
PHE 323
0.0229
TYR 324
0.0089
THR 325
0.0082
GLU 326
0.0055
PHE 327
0.0035
ASP 328
0.0120
ARG 329
0.0121
ARG 330
0.0220
ASN 331
0.0175
ASN 332
0.0144
ARG 333
0.0162
ILE 334
0.0112
GLY 335
0.0108
PHE 336
0.0116
ALA 337
0.0138
LEU 338
0.0283
ALA 339
0.0207
ARG 340
0.0155
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.