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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 = 0.0824
GLY 4
0.0275
ASN 5
0.0036
THR 6
0.0032
THR 7
0.0052
SER 8
0.0158
SER 9
0.0156
VAL 10
0.0181
ILE 11
0.0122
LEU 12
0.0110
THR 13
0.0109
ASN 14
0.0135
TYR 15
0.0089
MET 16
0.0146
ASP 17
0.0134
THR 18
0.0096
GLN 19
0.0076
TYR 20
0.0097
TYR 21
0.0099
GLY 22
0.0079
GLU 23
0.0171
ILE 24
0.0178
GLY 25
0.0212
ILE 26
0.0171
GLY 27
0.0149
THR 28
0.0106
PRO 29
0.0151
PRO 30
0.0187
GLN 31
0.0245
THR 32
0.0225
PHE 33
0.0147
LYS 34
0.0069
VAL 35
0.0057
VAL 36
0.0046
PHE 37
0.0057
ASP 38
0.0122
THR 39
0.0097
GLY 40
0.0160
SER 41
0.0146
SER 42
0.0123
ASN 43
0.0141
VAL 44
0.0098
TRP 45
0.0071
VAL 46
0.0090
PRO 47
0.0085
SER 48
0.0146
SER 49
0.0189
LYS 50
0.0244
CYS 51
0.0195
SER 52
0.0344
THR 56
0.0371
ALA 57
0.0332
CYS 58
0.0251
VAL 59
0.0330
TYR 60
0.0338
HIS 61
0.0154
LYS 62
0.0124
LEU 63
0.0116
PHE 64
0.0168
ASP 65
0.0195
ALA 66
0.0101
SER 67
0.0124
ASP 68
0.0245
SER 69
0.0064
SER 70
0.0095
SER 71
0.0127
TYR 72
0.0119
LYS 73
0.0129
HIS 74
0.0204
ASN 75
0.0183
GLY 76
0.0230
THR 77
0.0210
GLU 78
0.0151
LEU 79
0.0058
THR 80
0.0084
LEU 81
0.0074
ARG 82
0.0165
TYR 83
0.0109
SER 84
0.0261
THR 85
0.0140
GLY 86
0.0083
THR 87
0.0065
VAL 88
0.0064
SER 89
0.0067
GLY 90
0.0069
PHE 91
0.0090
LEU 92
0.0073
SER 93
0.0090
GLN 94
0.0088
ASP 95
0.0110
ILE 96
0.0166
ILE 97
0.0167
THR 98
0.0163
VAL 99
0.0173
GLY 100
0.0258
GLY 101
0.0265
ILE 102
0.0226
THR 103
0.0197
VAL 104
0.0098
THR 105
0.0106
GLN 106
0.0052
MET 107
0.0052
PHE 108
0.0072
GLY 109
0.0071
GLU 110
0.0077
VAL 111
0.0070
THR 112
0.0126
GLU 113
0.0117
MET 114
0.0173
PRO 115
0.0103
ALA 116
0.0157
LEU 117
0.0513
PRO 118
0.0055
PHE 119
0.0134
MET 120
0.0316
LEU 121
0.0362
ALA 122
0.0271
GLU 123
0.0153
PHE 124
0.0140
ASP 125
0.0099
GLY 126
0.0080
VAL 127
0.0107
VAL 128
0.0115
GLY 129
0.0133
MET 130
0.0095
GLY 131
0.0088
PHE 132
0.0067
ILE 133
0.0063
GLU 134
0.0200
GLN 135
0.0193
ALA 136
0.0095
ILE 137
0.0122
GLY 138
0.0126
ARG 139
0.0105
VAL 140
0.0128
THR 141
0.0133
PRO 142
0.0123
ILE 143
0.0116
PHE 144
0.0109
ASP 145
0.0108
ASN 146
0.0131
ILE 147
0.0116
ILE 148
0.0119
SER 149
0.0151
GLN 150
0.0099
GLY 151
0.0141
VAL 152
0.0105
LEU 153
0.0089
LYS 154
0.0135
GLU 155
0.0177
ASP 156
0.0084
VAL 157
0.0066
PHE 158
0.0060
SER 159
0.0072
PHE 160
0.0095
TYR 161
0.0089
TYR 162
0.0113
ASN 163
0.0122
ARG 164
0.0226
ASP 165
0.0300
SER 171
0.0824
LEU 172
0.0271
GLY 173
0.0097
GLY 174
0.0126
GLN 175
0.0113
ILE 176
0.0123
VAL 177
0.0107
LEU 178
0.0105
GLY 179
0.0076
GLY 180
0.0060
SER 181
0.0097
ASP 182
0.0085
PRO 183
0.0156
GLN 184
0.0232
HIS 185
0.0043
TYR 186
0.0040
GLU 187
0.0079
GLY 188
0.0133
ASN 189
0.0206
PHE 190
0.0130
HIS 191
0.0119
TYR 192
0.0143
ILE 193
0.0128
ASN 194
0.0130
LEU 195
0.0130
ILE 196
0.0162
LYS 197
0.0245
THR 198
0.0235
GLY 199
0.0231
VAL 200
0.0238
TRP 201
0.0128
GLN 202
0.0169
ILE 203
0.0088
GLN 204
0.0084
MET 205
0.0166
LYS 206
0.0148
GLY 207
0.0173
VAL 208
0.0096
SER 209
0.0113
VAL 210
0.0069
GLY 211
0.0300
SER 212
0.0620
SER 213
0.0348
THR 214
0.0213
LEU 215
0.0165
LEU 216
0.0057
CYS 217
0.0212
GLU 218
0.0377
ASP 219
0.0446
GLY 220
0.0360
CYS 221
0.0109
LEU 222
0.0137
ALA 223
0.0076
LEU 224
0.0081
VAL 225
0.0089
ASP 226
0.0098
THR 227
0.0066
GLY 228
0.0114
ALA 229
0.0181
SER 230
0.0184
TYR 231
0.0227
ILE 232
0.0251
SER 233
0.0234
GLY 234
0.0157
SER 235
0.0113
THR 236
0.0193
SER 237
0.0366
SER 238
0.0290
ILE 239
0.0198
GLU 240
0.0244
LYS 241
0.0244
LEU 242
0.0208
MET 243
0.0217
GLU 244
0.0287
ALA 245
0.0099
LEU 246
0.0082
GLY 247
0.0205
ALA 248
0.0234
LYS 249
0.0252
LYS 250
0.0282
ARG 251
0.0250
LEU 252
0.0237
PHE 253
0.0145
ASP 254
0.0146
TYR 255
0.0162
VAL 256
0.0158
VAL 257
0.0232
LYS 258
0.0212
CYS 259
0.0480
ASN 260
0.0421
GLU 261
0.0302
GLY 262
0.0199
PRO 263
0.0170
THR 264
0.0213
LEU 265
0.0091
PRO 266
0.0134
ASP 267
0.0228
ILE 268
0.0217
SER 269
0.0173
PHE 270
0.0160
HIS 271
0.0129
LEU 272
0.0115
GLY 273
0.0145
GLY 274
0.0123
LYS 275
0.0039
GLU 276
0.0092
TYR 277
0.0170
THR 278
0.0256
LEU 279
0.0320
THR 280
0.0369
SER 281
0.0329
ALA 282
0.0299
ASP 283
0.0261
TYR 284
0.0251
VAL 285
0.0144
PHE 286
0.0069
CYS 296
0.0183
THR 297
0.0200
LEU 298
0.0147
ALA 299
0.0214
ILE 300
0.0224
HIS 301
0.0221
ALA 302
0.0141
MET 303
0.0215
ASP 304
0.0113
ILE 305
0.0156
PRO 306
0.0128
PRO 307
0.0171
PRO 308
0.0206
THR 309
0.0153
GLY 310
0.0156
PRO 311
0.0166
THR 312
0.0086
TRP 313
0.0079
ALA 314
0.0141
LEU 315
0.0125
GLY 316
0.0155
ALA 317
0.0107
THR 318
0.0149
PHE 319
0.0135
ILE 320
0.0054
ARG 321
0.0097
LYS 322
0.0115
PHE 323
0.0049
TYR 324
0.0049
THR 325
0.0060
GLU 326
0.0066
PHE 327
0.0058
ASP 328
0.0082
ARG 329
0.0058
ARG 330
0.0194
ASN 331
0.0250
ASN 332
0.0111
ARG 333
0.0135
ILE 334
0.0094
GLY 335
0.0105
PHE 336
0.0062
ALA 337
0.0068
LEU 338
0.0019
ALA 339
0.0020
ARG 340
0.0128
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.