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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 = 0.0542
GLY 4
0.0424
ASN 5
0.0192
THR 6
0.0146
THR 7
0.0193
SER 8
0.0142
SER 9
0.0130
VAL 10
0.0159
ILE 11
0.0142
LEU 12
0.0130
THR 13
0.0135
ASN 14
0.0234
TYR 15
0.0227
MET 16
0.0218
ASP 17
0.0180
THR 18
0.0171
GLN 19
0.0167
TYR 20
0.0140
TYR 21
0.0159
GLY 22
0.0138
GLU 23
0.0162
ILE 24
0.0118
GLY 25
0.0218
ILE 26
0.0185
GLY 27
0.0178
THR 28
0.0199
PRO 29
0.0251
PRO 30
0.0212
GLN 31
0.0230
THR 32
0.0200
PHE 33
0.0136
LYS 34
0.0086
VAL 35
0.0067
VAL 36
0.0111
PHE 37
0.0150
ASP 38
0.0125
THR 39
0.0113
GLY 40
0.0179
SER 41
0.0136
SER 42
0.0144
ASN 43
0.0116
VAL 44
0.0115
TRP 45
0.0119
VAL 46
0.0081
PRO 47
0.0068
SER 48
0.0184
SER 49
0.0396
LYS 50
0.0444
CYS 51
0.0314
SER 52
0.0309
THR 56
0.0124
ALA 57
0.0097
CYS 58
0.0146
VAL 59
0.0143
TYR 60
0.0159
HIS 61
0.0042
LYS 62
0.0143
LEU 63
0.0137
PHE 64
0.0090
ASP 65
0.0163
ALA 66
0.0124
SER 67
0.0173
ASP 68
0.0224
SER 69
0.0103
SER 70
0.0306
SER 71
0.0139
TYR 72
0.0132
LYS 73
0.0151
HIS 74
0.0125
ASN 75
0.0112
GLY 76
0.0187
THR 77
0.0161
GLU 78
0.0249
LEU 79
0.0120
THR 80
0.0199
LEU 81
0.0200
ARG 82
0.0253
TYR 83
0.0165
SER 84
0.0272
THR 85
0.0094
GLY 86
0.0188
THR 87
0.0157
VAL 88
0.0145
SER 89
0.0106
GLY 90
0.0160
PHE 91
0.0170
LEU 92
0.0091
SER 93
0.0064
GLN 94
0.0135
ASP 95
0.0097
ILE 96
0.0101
ILE 97
0.0079
THR 98
0.0166
VAL 99
0.0233
GLY 100
0.0354
GLY 101
0.0364
ILE 102
0.0244
THR 103
0.0152
VAL 104
0.0108
THR 105
0.0092
GLN 106
0.0183
MET 107
0.0193
PHE 108
0.0075
GLY 109
0.0080
GLU 110
0.0066
VAL 111
0.0036
THR 112
0.0160
GLU 113
0.0042
MET 114
0.0069
PRO 115
0.0114
ALA 116
0.0211
LEU 117
0.0104
PRO 118
0.0121
PHE 119
0.0086
MET 120
0.0314
LEU 121
0.0495
ALA 122
0.0134
GLU 123
0.0116
PHE 124
0.0109
ASP 125
0.0128
GLY 126
0.0116
VAL 127
0.0086
VAL 128
0.0114
GLY 129
0.0129
MET 130
0.0152
GLY 131
0.0149
PHE 132
0.0135
ILE 133
0.0142
GLU 134
0.0255
GLN 135
0.0268
ALA 136
0.0247
ILE 137
0.0337
GLY 138
0.0410
ARG 139
0.0435
VAL 140
0.0246
THR 141
0.0208
PRO 142
0.0108
ILE 143
0.0122
PHE 144
0.0084
ASP 145
0.0085
ASN 146
0.0128
ILE 147
0.0070
ILE 148
0.0124
SER 149
0.0353
GLN 150
0.0198
GLY 151
0.0236
VAL 152
0.0170
LEU 153
0.0170
LYS 154
0.0182
GLU 155
0.0225
ASP 156
0.0070
VAL 157
0.0058
PHE 158
0.0046
SER 159
0.0048
PHE 160
0.0044
TYR 161
0.0085
TYR 162
0.0096
ASN 163
0.0118
ARG 164
0.0327
ASP 165
0.0511
SER 171
0.0525
LEU 172
0.0100
GLY 173
0.0151
GLY 174
0.0080
GLN 175
0.0029
ILE 176
0.0036
VAL 177
0.0035
LEU 178
0.0081
GLY 179
0.0043
GLY 180
0.0141
SER 181
0.0210
ASP 182
0.0223
PRO 183
0.0240
GLN 184
0.0348
HIS 185
0.0158
TYR 186
0.0149
GLU 187
0.0122
GLY 188
0.0132
ASN 189
0.0111
PHE 190
0.0044
HIS 191
0.0121
TYR 192
0.0136
ILE 193
0.0149
ASN 194
0.0153
LEU 195
0.0118
ILE 196
0.0208
LYS 197
0.0226
THR 198
0.0256
GLY 199
0.0273
VAL 200
0.0240
TRP 201
0.0117
GLN 202
0.0066
ILE 203
0.0100
GLN 204
0.0126
MET 205
0.0110
LYS 206
0.0115
GLY 207
0.0146
VAL 208
0.0141
SER 209
0.0110
VAL 210
0.0084
GLY 211
0.0351
SER 212
0.0133
SER 213
0.0542
THR 214
0.0196
LEU 215
0.0202
LEU 216
0.0230
CYS 217
0.0215
GLU 218
0.0262
ASP 219
0.0367
GLY 220
0.0257
CYS 221
0.0137
LEU 222
0.0117
ALA 223
0.0099
LEU 224
0.0080
VAL 225
0.0047
ASP 226
0.0031
THR 227
0.0052
GLY 228
0.0085
ALA 229
0.0060
SER 230
0.0070
TYR 231
0.0059
ILE 232
0.0061
SER 233
0.0067
GLY 234
0.0075
SER 235
0.0117
THR 236
0.0229
SER 237
0.0165
SER 238
0.0091
ILE 239
0.0121
GLU 240
0.0077
LYS 241
0.0039
LEU 242
0.0081
MET 243
0.0052
GLU 244
0.0139
ALA 245
0.0144
LEU 246
0.0167
GLY 247
0.0097
ALA 248
0.0110
LYS 249
0.0372
LYS 250
0.0181
ARG 251
0.0105
LEU 252
0.0231
PHE 253
0.0124
ASP 254
0.0121
TYR 255
0.0078
VAL 256
0.0095
VAL 257
0.0092
LYS 258
0.0090
CYS 259
0.0212
ASN 260
0.0272
GLU 261
0.0184
GLY 262
0.0213
PRO 263
0.0203
THR 264
0.0117
LEU 265
0.0149
PRO 266
0.0175
ASP 267
0.0187
ILE 268
0.0158
SER 269
0.0053
PHE 270
0.0052
HIS 271
0.0134
LEU 272
0.0155
GLY 273
0.0191
GLY 274
0.0261
LYS 275
0.0205
GLU 276
0.0107
TYR 277
0.0091
THR 278
0.0123
LEU 279
0.0165
THR 280
0.0162
SER 281
0.0158
ALA 282
0.0146
ASP 283
0.0160
TYR 284
0.0225
VAL 285
0.0341
PHE 286
0.0324
CYS 296
0.0265
THR 297
0.0146
LEU 298
0.0138
ALA 299
0.0129
ILE 300
0.0130
HIS 301
0.0123
ALA 302
0.0145
MET 303
0.0095
ASP 304
0.0233
ILE 305
0.0303
PRO 306
0.0100
PRO 307
0.0182
PRO 308
0.0185
THR 309
0.0230
GLY 310
0.0287
PRO 311
0.0341
THR 312
0.0198
TRP 313
0.0111
ALA 314
0.0060
LEU 315
0.0061
GLY 316
0.0052
ALA 317
0.0082
THR 318
0.0084
PHE 319
0.0083
ILE 320
0.0116
ARG 321
0.0143
LYS 322
0.0176
PHE 323
0.0145
TYR 324
0.0140
THR 325
0.0131
GLU 326
0.0022
PHE 327
0.0047
ASP 328
0.0054
ARG 329
0.0056
ARG 330
0.0155
ASN 331
0.0117
ASN 332
0.0133
ARG 333
0.0089
ILE 334
0.0045
GLY 335
0.0042
PHE 336
0.0056
ALA 337
0.0105
LEU 338
0.0125
ALA 339
0.0153
ARG 340
0.0131
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.