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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 = 0.1067
GLY 4
0.0380
ASN 5
0.0309
THR 6
0.0182
THR 7
0.0137
SER 8
0.0114
SER 9
0.0086
VAL 10
0.0073
ILE 11
0.0100
LEU 12
0.0132
THR 13
0.0157
ASN 14
0.0164
TYR 15
0.0199
MET 16
0.0182
ASP 17
0.0154
THR 18
0.0181
GLN 19
0.0200
TYR 20
0.0166
TYR 21
0.0180
GLY 22
0.0163
GLU 23
0.0166
ILE 24
0.0181
GLY 25
0.0172
ILE 26
0.0180
GLY 27
0.0196
THR 28
0.0221
PRO 29
0.0189
PRO 30
0.0169
GLN 31
0.0113
THR 32
0.0157
PHE 33
0.0138
LYS 34
0.0152
VAL 35
0.0160
VAL 36
0.0151
PHE 37
0.0133
ASP 38
0.0099
THR 39
0.0105
GLY 40
0.0108
SER 41
0.0099
SER 42
0.0118
ASN 43
0.0112
VAL 44
0.0162
TRP 45
0.0138
VAL 46
0.0103
PRO 47
0.0053
SER 48
0.0105
SER 49
0.0146
LYS 50
0.0224
CYS 51
0.0209
SER 52
0.0331
THR 56
0.0251
ALA 57
0.0159
CYS 58
0.0176
VAL 59
0.0292
TYR 60
0.0252
HIS 61
0.0164
LYS 62
0.0115
LEU 63
0.0064
PHE 64
0.0052
ASP 65
0.0090
ALA 66
0.0165
SER 67
0.0183
ASP 68
0.0108
SER 69
0.0179
SER 70
0.0256
SER 71
0.0286
TYR 72
0.0262
LYS 73
0.0334
HIS 74
0.0334
ASN 75
0.0346
GLY 76
0.0331
THR 77
0.0336
GLU 78
0.0256
LEU 79
0.0215
THR 80
0.0204
LEU 81
0.0198
ARG 82
0.0231
TYR 83
0.0222
SER 84
0.0163
THR 85
0.0222
GLY 86
0.0192
THR 87
0.0210
VAL 88
0.0168
SER 89
0.0211
GLY 90
0.0203
PHE 91
0.0250
LEU 92
0.0228
SER 93
0.0224
GLN 94
0.0261
ASP 95
0.0247
ILE 96
0.0231
ILE 97
0.0220
THR 98
0.0195
VAL 99
0.0170
GLY 100
0.0154
GLY 101
0.0172
ILE 102
0.0165
THR 103
0.0181
VAL 104
0.0239
THR 105
0.0227
GLN 106
0.0228
MET 107
0.0204
PHE 108
0.0209
GLY 109
0.0178
GLU 110
0.0162
VAL 111
0.0131
THR 112
0.0196
GLU 113
0.0186
MET 114
0.0155
PRO 115
0.0159
ALA 116
0.0130
LEU 117
0.0092
PRO 118
0.0162
PHE 119
0.0089
MET 120
0.0085
LEU 121
0.0214
ALA 122
0.0210
GLU 123
0.0207
PHE 124
0.0179
ASP 125
0.0128
GLY 126
0.0133
VAL 127
0.0151
VAL 128
0.0129
GLY 129
0.0121
MET 130
0.0096
GLY 131
0.0119
PHE 132
0.0135
ILE 133
0.0128
GLU 134
0.0161
GLN 135
0.0170
ALA 136
0.0124
ILE 137
0.0127
GLY 138
0.0150
ARG 139
0.0113
VAL 140
0.0127
THR 141
0.0112
PRO 142
0.0117
ILE 143
0.0117
PHE 144
0.0064
ASP 145
0.0083
ASN 146
0.0087
ILE 147
0.0076
ILE 148
0.0075
SER 149
0.0082
GLN 150
0.0066
GLY 151
0.0122
VAL 152
0.0122
LEU 153
0.0128
LYS 154
0.0182
GLU 155
0.0166
ASP 156
0.0117
VAL 157
0.0100
PHE 158
0.0077
SER 159
0.0075
PHE 160
0.0092
TYR 161
0.0088
TYR 162
0.0116
ASN 163
0.0108
ARG 164
0.0117
ASP 165
0.0137
SER 171
0.0145
LEU 172
0.0125
GLY 173
0.0129
GLY 174
0.0108
GLN 175
0.0079
ILE 176
0.0067
VAL 177
0.0018
LEU 178
0.0019
GLY 179
0.0081
GLY 180
0.0090
SER 181
0.0069
ASP 182
0.0071
PRO 183
0.0093
GLN 184
0.0096
HIS 185
0.0084
TYR 186
0.0095
GLU 187
0.0113
GLY 188
0.0132
ASN 189
0.0147
PHE 190
0.0141
HIS 191
0.0142
TYR 192
0.0137
ILE 193
0.0114
ASN 194
0.0114
LEU 195
0.0100
ILE 196
0.0077
LYS 197
0.0086
THR 198
0.0132
GLY 199
0.0140
VAL 200
0.0147
TRP 201
0.0105
GLN 202
0.0085
ILE 203
0.0088
GLN 204
0.0056
MET 205
0.0090
LYS 206
0.0097
GLY 207
0.0117
VAL 208
0.0133
SER 209
0.0187
VAL 210
0.0166
GLY 211
0.0205
SER 212
0.0322
SER 213
0.0240
THR 214
0.0160
LEU 215
0.0124
LEU 216
0.0094
CYS 217
0.0068
GLU 218
0.0105
ASP 219
0.0113
GLY 220
0.0074
CYS 221
0.0030
LEU 222
0.0027
ALA 223
0.0086
LEU 224
0.0141
VAL 225
0.0126
ASP 226
0.0122
THR 227
0.0118
GLY 228
0.0137
ALA 229
0.0176
SER 230
0.0174
TYR 231
0.0164
ILE 232
0.0184
SER 233
0.0188
GLY 234
0.0113
SER 235
0.0088
THR 236
0.0091
SER 237
0.0045
SER 238
0.0062
ILE 239
0.0116
GLU 240
0.0096
LYS 241
0.0096
LEU 242
0.0126
MET 243
0.0131
GLU 244
0.0120
ALA 245
0.0159
LEU 246
0.0151
GLY 247
0.0136
ALA 248
0.0104
LYS 249
0.0053
LYS 250
0.0087
ARG 251
0.0161
LEU 252
0.0172
PHE 253
0.0174
ASP 254
0.0118
TYR 255
0.0065
VAL 256
0.0044
VAL 257
0.0083
LYS 258
0.0173
CYS 259
0.0244
ASN 260
0.0371
GLU 261
0.0303
GLY 262
0.0128
PRO 263
0.0172
THR 264
0.0278
LEU 265
0.0183
PRO 266
0.0221
ASP 267
0.0200
ILE 268
0.0199
SER 269
0.0186
PHE 270
0.0183
HIS 271
0.0133
LEU 272
0.0138
GLY 273
0.0114
GLY 274
0.0133
LYS 275
0.0167
GLU 276
0.0176
TYR 277
0.0178
THR 278
0.0183
LEU 279
0.0192
THR 280
0.0176
SER 281
0.0150
ALA 282
0.0129
ASP 283
0.0148
TYR 284
0.0141
VAL 285
0.0087
PHE 286
0.0059
CYS 296
0.0091
THR 297
0.0039
LEU 298
0.0092
ALA 299
0.0141
ILE 300
0.0173
HIS 301
0.0164
ALA 302
0.0175
MET 303
0.0248
ASP 304
0.0300
ILE 305
0.0463
PRO 306
0.0942
PRO 307
0.1067
PRO 308
0.1018
THR 309
0.0576
GLY 310
0.0534
PRO 311
0.0444
THR 312
0.0100
TRP 313
0.0098
ALA 314
0.0144
LEU 315
0.0164
GLY 316
0.0161
ALA 317
0.0144
THR 318
0.0151
PHE 319
0.0162
ILE 320
0.0139
ARG 321
0.0126
LYS 322
0.0146
PHE 323
0.0156
TYR 324
0.0104
THR 325
0.0117
GLU 326
0.0106
PHE 327
0.0117
ASP 328
0.0119
ARG 329
0.0150
ARG 330
0.0240
ASN 331
0.0205
ASN 332
0.0157
ARG 333
0.0126
ILE 334
0.0123
GLY 335
0.0126
PHE 336
0.0135
ALA 337
0.0126
LEU 338
0.0123
ALA 339
0.0109
ARG 340
0.0091
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.