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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 = 0.0668
GLY 4
0.0396
ASN 5
0.0349
THR 6
0.0246
THR 7
0.0240
SER 8
0.0185
SER 9
0.0194
VAL 10
0.0194
ILE 11
0.0189
LEU 12
0.0173
THR 13
0.0170
ASN 14
0.0189
TYR 15
0.0165
MET 16
0.0195
ASP 17
0.0182
THR 18
0.0204
GLN 19
0.0192
TYR 20
0.0156
TYR 21
0.0145
GLY 22
0.0109
GLU 23
0.0059
ILE 24
0.0075
GLY 25
0.0137
ILE 26
0.0189
GLY 27
0.0272
THR 28
0.0419
PRO 29
0.0434
PRO 30
0.0274
GLN 31
0.0225
THR 32
0.0169
PHE 33
0.0110
LYS 34
0.0080
VAL 35
0.0090
VAL 36
0.0106
PHE 37
0.0091
ASP 38
0.0150
THR 39
0.0153
GLY 40
0.0176
SER 41
0.0126
SER 42
0.0127
ASN 43
0.0089
VAL 44
0.0060
TRP 45
0.0034
VAL 46
0.0079
PRO 47
0.0082
SER 48
0.0108
SER 49
0.0184
LYS 50
0.0188
CYS 51
0.0196
SER 52
0.0332
THR 56
0.0311
ALA 57
0.0333
CYS 58
0.0255
VAL 59
0.0399
TYR 60
0.0370
HIS 61
0.0243
LYS 62
0.0175
LEU 63
0.0127
PHE 64
0.0156
ASP 65
0.0200
ALA 66
0.0242
SER 67
0.0336
ASP 68
0.0401
SER 69
0.0389
SER 70
0.0475
SER 71
0.0422
TYR 72
0.0314
LYS 73
0.0299
HIS 74
0.0188
ASN 75
0.0154
GLY 76
0.0100
THR 77
0.0195
GLU 78
0.0234
LEU 79
0.0221
THR 80
0.0236
LEU 81
0.0234
ARG 82
0.0394
TYR 83
0.0480
SER 84
0.0668
THR 85
0.0572
GLY 86
0.0365
THR 87
0.0257
VAL 88
0.0106
SER 89
0.0140
GLY 90
0.0128
PHE 91
0.0120
LEU 92
0.0107
SER 93
0.0110
GLN 94
0.0219
ASP 95
0.0251
ILE 96
0.0244
ILE 97
0.0155
THR 98
0.0111
VAL 99
0.0022
GLY 100
0.0098
GLY 101
0.0079
ILE 102
0.0047
THR 103
0.0086
VAL 104
0.0134
THR 105
0.0200
GLN 106
0.0161
MET 107
0.0146
PHE 108
0.0126
GLY 109
0.0074
GLU 110
0.0038
VAL 111
0.0036
THR 112
0.0112
GLU 113
0.0101
MET 114
0.0111
PRO 115
0.0190
ALA 116
0.0355
LEU 117
0.0483
PRO 118
0.0431
PHE 119
0.0356
MET 120
0.0414
LEU 121
0.0478
ALA 122
0.0256
GLU 123
0.0122
PHE 124
0.0131
ASP 125
0.0132
GLY 126
0.0052
VAL 127
0.0033
VAL 128
0.0049
GLY 129
0.0082
MET 130
0.0136
GLY 131
0.0168
PHE 132
0.0182
ILE 133
0.0161
GLU 134
0.0217
GLN 135
0.0215
ALA 136
0.0149
ILE 137
0.0147
GLY 138
0.0117
ARG 139
0.0139
VAL 140
0.0094
THR 141
0.0111
PRO 142
0.0086
ILE 143
0.0078
PHE 144
0.0108
ASP 145
0.0107
ASN 146
0.0097
ILE 147
0.0076
ILE 148
0.0124
SER 149
0.0111
GLN 150
0.0118
GLY 151
0.0199
VAL 152
0.0174
LEU 153
0.0219
LYS 154
0.0252
GLU 155
0.0214
ASP 156
0.0192
VAL 157
0.0189
PHE 158
0.0174
SER 159
0.0155
PHE 160
0.0145
TYR 161
0.0138
TYR 162
0.0146
ASN 163
0.0153
ARG 164
0.0165
ASP 165
0.0195
SER 171
0.0207
LEU 172
0.0210
GLY 173
0.0193
GLY 174
0.0185
GLN 175
0.0184
ILE 176
0.0184
VAL 177
0.0179
LEU 178
0.0177
GLY 179
0.0199
GLY 180
0.0196
SER 181
0.0167
ASP 182
0.0160
PRO 183
0.0119
GLN 184
0.0171
HIS 185
0.0136
TYR 186
0.0080
GLU 187
0.0070
GLY 188
0.0070
ASN 189
0.0070
PHE 190
0.0088
HIS 191
0.0130
TYR 192
0.0172
ILE 193
0.0189
ASN 194
0.0226
LEU 195
0.0218
ILE 196
0.0237
LYS 197
0.0248
THR 198
0.0241
GLY 199
0.0236
VAL 200
0.0242
TRP 201
0.0198
GLN 202
0.0199
ILE 203
0.0198
GLN 204
0.0195
MET 205
0.0164
LYS 206
0.0186
GLY 207
0.0133
VAL 208
0.0098
SER 209
0.0127
VAL 210
0.0113
GLY 211
0.0191
SER 212
0.0313
SER 213
0.0312
THR 214
0.0201
LEU 215
0.0167
LEU 216
0.0086
CYS 217
0.0102
GLU 218
0.0184
ASP 219
0.0227
GLY 220
0.0213
CYS 221
0.0135
LEU 222
0.0153
ALA 223
0.0141
LEU 224
0.0183
VAL 225
0.0142
ASP 226
0.0156
THR 227
0.0140
GLY 228
0.0164
ALA 229
0.0151
SER 230
0.0152
TYR 231
0.0074
ILE 232
0.0053
SER 233
0.0041
GLY 234
0.0035
SER 235
0.0100
THR 236
0.0148
SER 237
0.0166
SER 238
0.0105
ILE 239
0.0093
GLU 240
0.0131
LYS 241
0.0144
LEU 242
0.0110
MET 243
0.0084
GLU 244
0.0102
ALA 245
0.0108
LEU 246
0.0062
GLY 247
0.0092
ALA 248
0.0090
LYS 249
0.0190
LYS 250
0.0170
ARG 251
0.0317
LEU 252
0.0400
PHE 253
0.0366
ASP 254
0.0225
TYR 255
0.0126
VAL 256
0.0170
VAL 257
0.0135
LYS 258
0.0153
CYS 259
0.0148
ASN 260
0.0152
GLU 261
0.0110
GLY 262
0.0059
PRO 263
0.0030
THR 264
0.0071
LEU 265
0.0041
PRO 266
0.0047
ASP 267
0.0076
ILE 268
0.0067
SER 269
0.0094
PHE 270
0.0087
HIS 271
0.0146
LEU 272
0.0159
GLY 273
0.0225
GLY 274
0.0246
LYS 275
0.0196
GLU 276
0.0156
TYR 277
0.0071
THR 278
0.0075
LEU 279
0.0052
THR 280
0.0076
SER 281
0.0066
ALA 282
0.0083
ASP 283
0.0080
TYR 284
0.0070
VAL 285
0.0049
PHE 286
0.0071
CYS 296
0.0122
THR 297
0.0106
LEU 298
0.0057
ALA 299
0.0078
ILE 300
0.0078
HIS 301
0.0083
ALA 302
0.0066
MET 303
0.0142
ASP 304
0.0213
ILE 305
0.0241
PRO 306
0.0395
PRO 307
0.0254
PRO 308
0.0275
THR 309
0.0256
GLY 310
0.0194
PRO 311
0.0128
THR 312
0.0110
TRP 313
0.0092
ALA 314
0.0105
LEU 315
0.0085
GLY 316
0.0119
ALA 317
0.0118
THR 318
0.0088
PHE 319
0.0059
ILE 320
0.0093
ARG 321
0.0100
LYS 322
0.0065
PHE 323
0.0042
TYR 324
0.0083
THR 325
0.0110
GLU 326
0.0144
PHE 327
0.0167
ASP 328
0.0179
ARG 329
0.0194
ARG 330
0.0244
ASN 331
0.0227
ASN 332
0.0224
ARG 333
0.0191
ILE 334
0.0163
GLY 335
0.0126
PHE 336
0.0068
ALA 337
0.0017
LEU 338
0.0038
ALA 339
0.0087
ARG 340
0.0139
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.