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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 = 0.0599
GLY 4
0.0132
ASN 5
0.0115
THR 6
0.0105
THR 7
0.0090
SER 8
0.0117
SER 9
0.0148
VAL 10
0.0152
ILE 11
0.0164
LEU 12
0.0115
THR 13
0.0109
ASN 14
0.0104
TYR 15
0.0109
MET 16
0.0149
ASP 17
0.0060
THR 18
0.0088
GLN 19
0.0066
TYR 20
0.0078
TYR 21
0.0086
GLY 22
0.0070
GLU 23
0.0068
ILE 24
0.0086
GLY 25
0.0123
ILE 26
0.0086
GLY 27
0.0067
THR 28
0.0061
PRO 29
0.0086
PRO 30
0.0095
GLN 31
0.0121
THR 32
0.0140
PHE 33
0.0151
LYS 34
0.0095
VAL 35
0.0106
VAL 36
0.0084
PHE 37
0.0078
ASP 38
0.0060
THR 39
0.0052
GLY 40
0.0064
SER 41
0.0096
SER 42
0.0098
ASN 43
0.0153
VAL 44
0.0045
TRP 45
0.0046
VAL 46
0.0041
PRO 47
0.0030
SER 48
0.0080
SER 49
0.0106
LYS 50
0.0160
CYS 51
0.0103
SER 52
0.0130
THR 56
0.0094
ALA 57
0.0102
CYS 58
0.0145
VAL 59
0.0298
TYR 60
0.0175
HIS 61
0.0213
LYS 62
0.0159
LEU 63
0.0076
PHE 64
0.0133
ASP 65
0.0134
ALA 66
0.0195
SER 67
0.0188
ASP 68
0.0154
SER 69
0.0081
SER 70
0.0142
SER 71
0.0040
TYR 72
0.0120
LYS 73
0.0074
HIS 74
0.0106
ASN 75
0.0041
GLY 76
0.0089
THR 77
0.0235
GLU 78
0.0147
LEU 79
0.0189
THR 80
0.0124
LEU 81
0.0031
ARG 82
0.0155
TYR 83
0.0166
SER 84
0.0167
THR 85
0.0187
GLY 86
0.0169
THR 87
0.0142
VAL 88
0.0110
SER 89
0.0107
GLY 90
0.0096
PHE 91
0.0101
LEU 92
0.0137
SER 93
0.0169
GLN 94
0.0071
ASP 95
0.0072
ILE 96
0.0079
ILE 97
0.0087
THR 98
0.0101
VAL 99
0.0081
GLY 100
0.0090
GLY 101
0.0036
ILE 102
0.0113
THR 103
0.0157
VAL 104
0.0141
THR 105
0.0113
GLN 106
0.0074
MET 107
0.0079
PHE 108
0.0115
GLY 109
0.0096
GLU 110
0.0102
VAL 111
0.0049
THR 112
0.0098
GLU 113
0.0151
MET 114
0.0141
PRO 115
0.0117
ALA 116
0.0210
LEU 117
0.0272
PRO 118
0.0161
PHE 119
0.0134
MET 120
0.0187
LEU 121
0.0323
ALA 122
0.0152
GLU 123
0.0089
PHE 124
0.0121
ASP 125
0.0150
GLY 126
0.0111
VAL 127
0.0082
VAL 128
0.0053
GLY 129
0.0042
MET 130
0.0062
GLY 131
0.0066
PHE 132
0.0190
ILE 133
0.0213
GLU 134
0.0595
GLN 135
0.0479
ALA 136
0.0273
ILE 137
0.0521
GLY 138
0.0599
ARG 139
0.0331
VAL 140
0.0233
THR 141
0.0151
PRO 142
0.0108
ILE 143
0.0124
PHE 144
0.0149
ASP 145
0.0189
ASN 146
0.0125
ILE 147
0.0125
ILE 148
0.0134
SER 149
0.0176
GLN 150
0.0104
GLY 151
0.0214
VAL 152
0.0132
LEU 153
0.0067
LYS 154
0.0058
GLU 155
0.0030
ASP 156
0.0055
VAL 157
0.0015
PHE 158
0.0048
SER 159
0.0094
PHE 160
0.0049
TYR 161
0.0065
TYR 162
0.0033
ASN 163
0.0025
ARG 164
0.0083
ASP 165
0.0122
SER 171
0.0162
LEU 172
0.0118
GLY 173
0.0099
GLY 174
0.0105
GLN 175
0.0097
ILE 176
0.0091
VAL 177
0.0040
LEU 178
0.0029
GLY 179
0.0043
GLY 180
0.0039
SER 181
0.0134
ASP 182
0.0069
PRO 183
0.0285
GLN 184
0.0191
HIS 185
0.0092
TYR 186
0.0195
GLU 187
0.0219
GLY 188
0.0200
ASN 189
0.0542
PHE 190
0.0181
HIS 191
0.0160
TYR 192
0.0142
ILE 193
0.0098
ASN 194
0.0177
LEU 195
0.0161
ILE 196
0.0295
LYS 197
0.0157
THR 198
0.0139
GLY 199
0.0352
VAL 200
0.0178
TRP 201
0.0119
GLN 202
0.0170
ILE 203
0.0162
GLN 204
0.0152
MET 205
0.0121
LYS 206
0.0122
GLY 207
0.0247
VAL 208
0.0212
SER 209
0.0181
VAL 210
0.0188
GLY 211
0.0199
SER 212
0.0249
SER 213
0.0287
THR 214
0.0252
LEU 215
0.0278
LEU 216
0.0269
CYS 217
0.0233
GLU 218
0.0265
ASP 219
0.0206
GLY 220
0.0187
CYS 221
0.0120
LEU 222
0.0165
ALA 223
0.0138
LEU 224
0.0142
VAL 225
0.0084
ASP 226
0.0093
THR 227
0.0075
GLY 228
0.0084
ALA 229
0.0157
SER 230
0.0150
TYR 231
0.0234
ILE 232
0.0164
SER 233
0.0113
GLY 234
0.0108
SER 235
0.0198
THR 236
0.0176
SER 237
0.0152
SER 238
0.0164
ILE 239
0.0113
GLU 240
0.0145
LYS 241
0.0113
LEU 242
0.0107
MET 243
0.0108
GLU 244
0.0278
ALA 245
0.0194
LEU 246
0.0166
GLY 247
0.0120
ALA 248
0.0120
LYS 249
0.0203
LYS 250
0.0187
ARG 251
0.0138
LEU 252
0.0146
PHE 253
0.0126
ASP 254
0.0197
TYR 255
0.0203
VAL 256
0.0289
VAL 257
0.0140
LYS 258
0.0101
CYS 259
0.0458
ASN 260
0.0332
GLU 261
0.0328
GLY 262
0.0290
PRO 263
0.0269
THR 264
0.0487
LEU 265
0.0300
PRO 266
0.0340
ASP 267
0.0194
ILE 268
0.0170
SER 269
0.0065
PHE 270
0.0063
HIS 271
0.0106
LEU 272
0.0045
GLY 273
0.0181
GLY 274
0.0347
LYS 275
0.0355
GLU 276
0.0256
TYR 277
0.0219
THR 278
0.0247
LEU 279
0.0194
THR 280
0.0193
SER 281
0.0213
ALA 282
0.0218
ASP 283
0.0203
TYR 284
0.0282
VAL 285
0.0256
PHE 286
0.0321
CYS 296
0.0309
THR 297
0.0224
LEU 298
0.0266
ALA 299
0.0304
ILE 300
0.0226
HIS 301
0.0217
ALA 302
0.0175
MET 303
0.0083
ASP 304
0.0196
ILE 305
0.0184
PRO 306
0.0334
PRO 307
0.0440
PRO 308
0.0316
THR 309
0.0316
GLY 310
0.0279
PRO 311
0.0316
THR 312
0.0122
TRP 313
0.0094
ALA 314
0.0109
LEU 315
0.0082
GLY 316
0.0106
ALA 317
0.0066
THR 318
0.0116
PHE 319
0.0080
ILE 320
0.0048
ARG 321
0.0077
LYS 322
0.0173
PHE 323
0.0151
TYR 324
0.0169
THR 325
0.0152
GLU 326
0.0117
PHE 327
0.0078
ASP 328
0.0060
ARG 329
0.0077
ARG 330
0.0074
ASN 331
0.0163
ASN 332
0.0055
ARG 333
0.0072
ILE 334
0.0059
GLY 335
0.0159
PHE 336
0.0122
ALA 337
0.0143
LEU 338
0.0159
ALA 339
0.0165
ARG 340
0.0127
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.