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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 = 0.0837
GLY 4
0.0837
ASN 5
0.0314
THR 6
0.0024
THR 7
0.0107
SER 8
0.0164
SER 9
0.0169
VAL 10
0.0134
ILE 11
0.0056
LEU 12
0.0065
THR 13
0.0031
ASN 14
0.0014
TYR 15
0.0069
MET 16
0.0108
ASP 17
0.0074
THR 18
0.0102
GLN 19
0.0070
TYR 20
0.0059
TYR 21
0.0048
GLY 22
0.0075
GLU 23
0.0080
ILE 24
0.0128
GLY 25
0.0129
ILE 26
0.0197
GLY 27
0.0184
THR 28
0.0350
PRO 29
0.0429
PRO 30
0.0268
GLN 31
0.0262
THR 32
0.0110
PHE 33
0.0093
LYS 34
0.0047
VAL 35
0.0051
VAL 36
0.0063
PHE 37
0.0098
ASP 38
0.0080
THR 39
0.0084
GLY 40
0.0076
SER 41
0.0059
SER 42
0.0168
ASN 43
0.0199
VAL 44
0.0129
TRP 45
0.0122
VAL 46
0.0082
PRO 47
0.0100
SER 48
0.0162
SER 49
0.0233
LYS 50
0.0196
CYS 51
0.0137
SER 52
0.0238
THR 56
0.0140
ALA 57
0.0130
CYS 58
0.0157
VAL 59
0.0148
TYR 60
0.0106
HIS 61
0.0121
LYS 62
0.0122
LEU 63
0.0124
PHE 64
0.0150
ASP 65
0.0192
ALA 66
0.0122
SER 67
0.0128
ASP 68
0.0167
SER 69
0.0188
SER 70
0.0326
SER 71
0.0210
TYR 72
0.0099
LYS 73
0.0092
HIS 74
0.0194
ASN 75
0.0262
GLY 76
0.0378
THR 77
0.0373
GLU 78
0.0343
LEU 79
0.0149
THR 80
0.0181
LEU 81
0.0196
ARG 82
0.0184
TYR 83
0.0245
SER 84
0.0671
THR 85
0.0240
GLY 86
0.0254
THR 87
0.0188
VAL 88
0.0145
SER 89
0.0020
GLY 90
0.0104
PHE 91
0.0178
LEU 92
0.0168
SER 93
0.0184
GLN 94
0.0085
ASP 95
0.0083
ILE 96
0.0133
ILE 97
0.0136
THR 98
0.0173
VAL 99
0.0166
GLY 100
0.0192
GLY 101
0.0198
ILE 102
0.0174
THR 103
0.0176
VAL 104
0.0108
THR 105
0.0124
GLN 106
0.0100
MET 107
0.0092
PHE 108
0.0136
GLY 109
0.0126
GLU 110
0.0128
VAL 111
0.0069
THR 112
0.0121
GLU 113
0.0080
MET 114
0.0276
PRO 115
0.0264
ALA 116
0.0196
LEU 117
0.0735
PRO 118
0.0348
PHE 119
0.0257
MET 120
0.0138
LEU 121
0.0111
ALA 122
0.0130
GLU 123
0.0128
PHE 124
0.0098
ASP 125
0.0086
GLY 126
0.0090
VAL 127
0.0077
VAL 128
0.0068
GLY 129
0.0043
MET 130
0.0066
GLY 131
0.0061
PHE 132
0.0123
ILE 133
0.0197
GLU 134
0.0252
GLN 135
0.0244
ALA 136
0.0331
ILE 137
0.0370
GLY 138
0.0562
ARG 139
0.0277
VAL 140
0.0297
THR 141
0.0259
PRO 142
0.0152
ILE 143
0.0139
PHE 144
0.0130
ASP 145
0.0139
ASN 146
0.0127
ILE 147
0.0142
ILE 148
0.0158
SER 149
0.0280
GLN 150
0.0244
GLY 151
0.0296
VAL 152
0.0144
LEU 153
0.0064
LYS 154
0.0058
GLU 155
0.0095
ASP 156
0.0103
VAL 157
0.0098
PHE 158
0.0073
SER 159
0.0076
PHE 160
0.0077
TYR 161
0.0036
TYR 162
0.0044
ASN 163
0.0048
ARG 164
0.0016
ASP 165
0.0074
SER 171
0.0636
LEU 172
0.0285
GLY 173
0.0035
GLY 174
0.0035
GLN 175
0.0062
ILE 176
0.0087
VAL 177
0.0116
LEU 178
0.0101
GLY 179
0.0086
GLY 180
0.0080
SER 181
0.0117
ASP 182
0.0132
PRO 183
0.0260
GLN 184
0.0277
HIS 185
0.0077
TYR 186
0.0041
GLU 187
0.0068
GLY 188
0.0108
ASN 189
0.0131
PHE 190
0.0082
HIS 191
0.0172
TYR 192
0.0113
ILE 193
0.0117
ASN 194
0.0054
LEU 195
0.0059
ILE 196
0.0062
LYS 197
0.0123
THR 198
0.0136
GLY 199
0.0142
VAL 200
0.0107
TRP 201
0.0068
GLN 202
0.0057
ILE 203
0.0082
GLN 204
0.0158
MET 205
0.0215
LYS 206
0.0218
GLY 207
0.0249
VAL 208
0.0174
SER 209
0.0150
VAL 210
0.0120
GLY 211
0.0092
SER 212
0.0341
SER 213
0.0188
THR 214
0.0196
LEU 215
0.0114
LEU 216
0.0111
CYS 217
0.0181
GLU 218
0.0117
ASP 219
0.0516
GLY 220
0.0226
CYS 221
0.0168
LEU 222
0.0089
ALA 223
0.0122
LEU 224
0.0118
VAL 225
0.0116
ASP 226
0.0133
THR 227
0.0131
GLY 228
0.0114
ALA 229
0.0123
SER 230
0.0074
TYR 231
0.0075
ILE 232
0.0108
SER 233
0.0104
GLY 234
0.0159
SER 235
0.0333
THR 236
0.0420
SER 237
0.0498
SER 238
0.0304
ILE 239
0.0108
GLU 240
0.0133
LYS 241
0.0113
LEU 242
0.0122
MET 243
0.0049
GLU 244
0.0065
ALA 245
0.0123
LEU 246
0.0115
GLY 247
0.0059
ALA 248
0.0076
LYS 249
0.0155
LYS 250
0.0118
ARG 251
0.0235
LEU 252
0.0227
PHE 253
0.0098
ASP 254
0.0151
TYR 255
0.0117
VAL 256
0.0120
VAL 257
0.0085
LYS 258
0.0094
CYS 259
0.0142
ASN 260
0.0121
GLU 261
0.0069
GLY 262
0.0060
PRO 263
0.0143
THR 264
0.0127
LEU 265
0.0087
PRO 266
0.0097
ASP 267
0.0091
ILE 268
0.0110
SER 269
0.0119
PHE 270
0.0164
HIS 271
0.0288
LEU 272
0.0244
GLY 273
0.0388
GLY 274
0.0540
LYS 275
0.0441
GLU 276
0.0238
TYR 277
0.0071
THR 278
0.0064
LEU 279
0.0129
THR 280
0.0134
SER 281
0.0131
ALA 282
0.0141
ASP 283
0.0128
TYR 284
0.0116
VAL 285
0.0061
PHE 286
0.0090
CYS 296
0.0140
THR 297
0.0089
LEU 298
0.0033
ALA 299
0.0045
ILE 300
0.0059
HIS 301
0.0040
ALA 302
0.0141
MET 303
0.0120
ASP 304
0.0246
ILE 305
0.0131
PRO 306
0.0195
PRO 307
0.0178
PRO 308
0.0132
THR 309
0.0038
GLY 310
0.0081
PRO 311
0.0134
THR 312
0.0173
TRP 313
0.0176
ALA 314
0.0149
LEU 315
0.0140
GLY 316
0.0111
ALA 317
0.0102
THR 318
0.0092
PHE 319
0.0087
ILE 320
0.0081
ARG 321
0.0068
LYS 322
0.0085
PHE 323
0.0072
TYR 324
0.0055
THR 325
0.0060
GLU 326
0.0074
PHE 327
0.0080
ASP 328
0.0057
ARG 329
0.0083
ARG 330
0.0118
ASN 331
0.0109
ASN 332
0.0096
ARG 333
0.0050
ILE 334
0.0035
GLY 335
0.0027
PHE 336
0.0025
ALA 337
0.0037
LEU 338
0.0090
ALA 339
0.0087
ARG 340
0.0153
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.