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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 = 0.0788
GLY 4
0.0111
ASN 5
0.0072
THR 6
0.0026
THR 7
0.0028
SER 8
0.0007
SER 9
0.0019
VAL 10
0.0093
ILE 11
0.0117
LEU 12
0.0093
THR 13
0.0102
ASN 14
0.0150
TYR 15
0.0157
MET 16
0.0249
ASP 17
0.0132
THR 18
0.0142
GLN 19
0.0113
TYR 20
0.0068
TYR 21
0.0065
GLY 22
0.0042
GLU 23
0.0024
ILE 24
0.0055
GLY 25
0.0073
ILE 26
0.0057
GLY 27
0.0044
THR 28
0.0029
PRO 29
0.0035
PRO 30
0.0048
GLN 31
0.0067
THR 32
0.0051
PHE 33
0.0045
LYS 34
0.0017
VAL 35
0.0018
VAL 36
0.0039
PHE 37
0.0045
ASP 38
0.0075
THR 39
0.0064
GLY 40
0.0104
SER 41
0.0112
SER 42
0.0105
ASN 43
0.0071
VAL 44
0.0050
TRP 45
0.0047
VAL 46
0.0038
PRO 47
0.0040
SER 48
0.0073
SER 49
0.0073
LYS 50
0.0093
CYS 51
0.0087
SER 52
0.0090
THR 56
0.0126
ALA 57
0.0124
CYS 58
0.0068
VAL 59
0.0184
TYR 60
0.0195
HIS 61
0.0119
LYS 62
0.0063
LEU 63
0.0061
PHE 64
0.0080
ASP 65
0.0080
ALA 66
0.0080
SER 67
0.0115
ASP 68
0.0125
SER 69
0.0078
SER 70
0.0099
SER 71
0.0054
TYR 72
0.0067
LYS 73
0.0079
HIS 74
0.0093
ASN 75
0.0097
GLY 76
0.0046
THR 77
0.0029
GLU 78
0.0053
LEU 79
0.0048
THR 80
0.0047
LEU 81
0.0089
ARG 82
0.0358
TYR 83
0.0326
SER 84
0.0364
THR 85
0.0304
GLY 86
0.0206
THR 87
0.0157
VAL 88
0.0080
SER 89
0.0056
GLY 90
0.0051
PHE 91
0.0055
LEU 92
0.0057
SER 93
0.0066
GLN 94
0.0071
ASP 95
0.0054
ILE 96
0.0045
ILE 97
0.0068
THR 98
0.0077
VAL 99
0.0067
GLY 100
0.0068
GLY 101
0.0080
ILE 102
0.0081
THR 103
0.0099
VAL 104
0.0058
THR 105
0.0029
GLN 106
0.0055
MET 107
0.0058
PHE 108
0.0048
GLY 109
0.0035
GLU 110
0.0071
VAL 111
0.0071
THR 112
0.0108
GLU 113
0.0117
MET 114
0.0093
PRO 115
0.0108
ALA 116
0.0123
LEU 117
0.0243
PRO 118
0.0092
PHE 119
0.0036
MET 120
0.0155
LEU 121
0.0168
ALA 122
0.0086
GLU 123
0.0055
PHE 124
0.0020
ASP 125
0.0019
GLY 126
0.0036
VAL 127
0.0043
VAL 128
0.0053
GLY 129
0.0069
MET 130
0.0088
GLY 131
0.0103
PHE 132
0.0127
ILE 133
0.0128
GLU 134
0.0211
GLN 135
0.0210
ALA 136
0.0105
ILE 137
0.0113
GLY 138
0.0271
ARG 139
0.0095
VAL 140
0.0041
THR 141
0.0075
PRO 142
0.0101
ILE 143
0.0077
PHE 144
0.0088
ASP 145
0.0101
ASN 146
0.0053
ILE 147
0.0026
ILE 148
0.0077
SER 149
0.0152
GLN 150
0.0194
GLY 151
0.0185
VAL 152
0.0085
LEU 153
0.0028
LYS 154
0.0073
GLU 155
0.0066
ASP 156
0.0079
VAL 157
0.0060
PHE 158
0.0041
SER 159
0.0040
PHE 160
0.0028
TYR 161
0.0047
TYR 162
0.0090
ASN 163
0.0153
ARG 164
0.0208
ASP 165
0.0244
SER 171
0.0570
LEU 172
0.0304
GLY 173
0.0131
GLY 174
0.0080
GLN 175
0.0031
ILE 176
0.0033
VAL 177
0.0021
LEU 178
0.0014
GLY 179
0.0039
GLY 180
0.0040
SER 181
0.0147
ASP 182
0.0149
PRO 183
0.0282
GLN 184
0.0257
HIS 185
0.0095
TYR 186
0.0072
GLU 187
0.0132
GLY 188
0.0297
ASN 189
0.0301
PHE 190
0.0168
HIS 191
0.0171
TYR 192
0.0147
ILE 193
0.0189
ASN 194
0.0184
LEU 195
0.0154
ILE 196
0.0150
LYS 197
0.0209
THR 198
0.0198
GLY 199
0.0210
VAL 200
0.0140
TRP 201
0.0031
GLN 202
0.0040
ILE 203
0.0124
GLN 204
0.0157
MET 205
0.0181
LYS 206
0.0138
GLY 207
0.0108
VAL 208
0.0083
SER 209
0.0104
VAL 210
0.0121
GLY 211
0.0117
SER 212
0.0285
SER 213
0.0285
THR 214
0.0122
LEU 215
0.0125
LEU 216
0.0079
CYS 217
0.0092
GLU 218
0.0216
ASP 219
0.0112
GLY 220
0.0204
CYS 221
0.0165
LEU 222
0.0171
ALA 223
0.0173
LEU 224
0.0152
VAL 225
0.0069
ASP 226
0.0077
THR 227
0.0052
GLY 228
0.0068
ALA 229
0.0099
SER 230
0.0091
TYR 231
0.0102
ILE 232
0.0135
SER 233
0.0195
GLY 234
0.0125
SER 235
0.0209
THR 236
0.0330
SER 237
0.0387
SER 238
0.0246
ILE 239
0.0137
GLU 240
0.0259
LYS 241
0.0323
LEU 242
0.0200
MET 243
0.0182
GLU 244
0.0331
ALA 245
0.0293
LEU 246
0.0217
GLY 247
0.0232
ALA 248
0.0162
LYS 249
0.0286
LYS 250
0.0374
ARG 251
0.0721
LEU 252
0.0749
PHE 253
0.0563
ASP 254
0.0372
TYR 255
0.0114
VAL 256
0.0115
VAL 257
0.0203
LYS 258
0.0191
CYS 259
0.0237
ASN 260
0.0124
GLU 261
0.0106
GLY 262
0.0111
PRO 263
0.0135
THR 264
0.0080
LEU 265
0.0074
PRO 266
0.0039
ASP 267
0.0089
ILE 268
0.0087
SER 269
0.0139
PHE 270
0.0131
HIS 271
0.0134
LEU 272
0.0120
GLY 273
0.0129
GLY 274
0.0156
LYS 275
0.0154
GLU 276
0.0162
TYR 277
0.0094
THR 278
0.0121
LEU 279
0.0088
THR 280
0.0078
SER 281
0.0039
ALA 282
0.0081
ASP 283
0.0062
TYR 284
0.0031
VAL 285
0.0079
PHE 286
0.0140
CYS 296
0.0164
THR 297
0.0156
LEU 298
0.0132
ALA 299
0.0110
ILE 300
0.0115
HIS 301
0.0140
ALA 302
0.0225
MET 303
0.0346
ASP 304
0.0229
ILE 305
0.0187
PRO 306
0.0637
PRO 307
0.0278
PRO 308
0.0788
THR 309
0.0351
GLY 310
0.0155
PRO 311
0.0256
THR 312
0.0161
TRP 313
0.0159
ALA 314
0.0163
LEU 315
0.0153
GLY 316
0.0085
ALA 317
0.0041
THR 318
0.0048
PHE 319
0.0059
ILE 320
0.0072
ARG 321
0.0089
LYS 322
0.0058
PHE 323
0.0038
TYR 324
0.0044
THR 325
0.0049
GLU 326
0.0042
PHE 327
0.0030
ASP 328
0.0056
ARG 329
0.0088
ARG 330
0.0206
ASN 331
0.0193
ASN 332
0.0157
ARG 333
0.0140
ILE 334
0.0072
GLY 335
0.0079
PHE 336
0.0064
ALA 337
0.0069
LEU 338
0.0102
ALA 339
0.0069
ARG 340
0.0118
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.