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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 = 0.0657
ALA 12
0.0173
THR 13
0.0195
LEU 14
0.0190
LYS 15
0.0148
VAL 16
0.0144
ILE 17
0.0100
GLY 18
0.0094
VAL 19
0.0034
GLY 20
0.0016
GLY 21
0.0046
GLY 22
0.0105
GLY 23
0.0091
ASN 24
0.0095
ASN 25
0.0135
ALA 26
0.0156
VAL 27
0.0165
ASN 28
0.0187
ARG 29
0.0229
ILE 31
0.0264
ASP 32
0.0295
ASN 37
0.0230
VAL 38
0.0190
GLU 39
0.0213
PHE 40
0.0174
ILE 41
0.0155
ALA 42
0.0126
ILE 43
0.0103
ASN 44
0.0100
THR 45
0.0175
ASP 46
0.0155
GLY 47
0.0193
GLN 48
0.0155
ALA 49
0.0097
LEU 50
0.0155
ASN 51
0.0195
LEU 52
0.0166
SER 53
0.0171
LYS 54
0.0230
ALA 55
0.0213
GLU 56
0.0263
SER 57
0.0234
LYS 58
0.0196
ILE 59
0.0216
GLN 60
0.0224
ILE 61
0.0230
GLY 62
0.0305
GLU 63
0.0405
LYS 64
0.0484
LEU 65
0.0429
THR 66
0.0417
ARG 67
0.0563
GLY 68
0.0657
LEU 69
0.0537
GLY 70
0.0557
ALA 71
0.0508
GLY 72
0.0462
ALA 73
0.0335
ASN 74
0.0311
PRO 75
0.0221
GLU 76
0.0296
ILE 77
0.0303
GLY 78
0.0192
LYS 79
0.0200
LYS 80
0.0270
ALA 81
0.0249
ALA 82
0.0172
GLU 83
0.0218
GLU 84
0.0296
SER 85
0.0254
ARG 86
0.0205
GLU 87
0.0251
GLN 88
0.0256
ILE 89
0.0170
GLU 90
0.0181
ASP 91
0.0242
ALA 92
0.0207
ILE 93
0.0163
GLN 94
0.0208
GLY 95
0.0215
ALA 96
0.0183
ASP 97
0.0187
VAL 99
0.0126
PHE 100
0.0131
VAL 101
0.0101
THR 102
0.0113
SER 103
0.0100
GLY 104
0.0142
GLY 106
0.0167
GLY 107
0.0147
GLY 108
0.0112
THR 109
0.0121
GLY 110
0.0052
THR 111
0.0125
GLY 112
0.0145
ALA 113
0.0078
ALA 114
0.0059
PRO 115
0.0081
VAL 116
0.0073
VAL 117
0.0016
ALA 118
0.0051
LYS 119
0.0034
ILE 120
0.0039
ALA 121
0.0064
LYS 122
0.0062
GLU 123
0.0032
GLY 125
0.0095
ALA 126
0.0125
LEU 127
0.0145
THR 128
0.0128
VAL 129
0.0146
GLY 130
0.0144
VAL 131
0.0150
VAL 132
0.0159
THR 133
0.0180
ARG 134
0.0182
PRO 135
0.0185
PHE 136
0.0178
SER 137
0.0152
PHE 138
0.0150
GLU 139
0.0149
THR 145
0.0163
GLN 146
0.0206
ALA 147
0.0167
ALA 148
0.0149
ALA 149
0.0141
GLY 150
0.0130
VAL 151
0.0142
GLU 152
0.0138
ALA 153
0.0102
LYS 155
0.0138
ALA 156
0.0117
ALA 157
0.0096
VAL 158
0.0115
ASP 159
0.0154
THR 160
0.0167
LEU 161
0.0155
ILE 162
0.0161
VAL 163
0.0162
ILE 164
0.0179
PRO 165
0.0205
ASN 166
0.0219
ASP 167
0.0251
ARG 168
0.0222
LEU 169
0.0214
LEU 170
0.0228
ASP 171
0.0202
ILE 172
0.0190
VAL 173
0.0209
ASP 174
0.0202
LYS 175
0.0167
SER 176
0.0179
THR 177
0.0231
PRO 178
0.0189
GLU 181
0.0195
ALA 182
0.0145
PHE 183
0.0175
LYS 184
0.0191
GLU 185
0.0148
ALA 186
0.0162
ASP 187
0.0192
ASN 188
0.0186
VAL 189
0.0163
LEU 190
0.0196
ARG 191
0.0217
GLN 192
0.0208
GLY 193
0.0210
VAL 194
0.0154
GLN 195
0.0174
GLY 196
0.0227
ILE 197
0.0205
SER 198
0.0249
ASP 199
0.0218
LEU 200
0.0170
ILE 201
0.0147
ALA 202
0.0140
VAL 203
0.0128
SER 204
0.0131
GLY 205
0.0134
GLU 206
0.0130
VAL 207
0.0147
ASN 208
0.0148
LEU 209
0.0122
ASP 210
0.0116
PHE 211
0.0113
ALA 212
0.0112
ASP 213
0.0129
VAL 214
0.0127
LYS 215
0.0129
THR 216
0.0153
ILE 217
0.0146
SER 219
0.0256
ASN 220
0.0283
GLN 221
0.0303
GLY 222
0.0258
SER 223
0.0212
ALA 224
0.0159
LEU 225
0.0120
GLY 227
0.0067
ILE 228
0.0070
GLY 229
0.0060
VAL 230
0.0104
SER 231
0.0175
SER 232
0.0259
GLY 233
0.0337
GLU 234
0.0358
ASN 235
0.0309
ARG 236
0.0255
ALA 237
0.0226
VAL 238
0.0220
GLU 239
0.0174
ALA 240
0.0117
ALA 241
0.0108
LYS 242
0.0116
LYS 243
0.0045
ALA 244
0.0027
ILE 245
0.0055
SER 246
0.0039
SER 247
0.0068
PRO 248
0.0078
LEU 249
0.0104
LEU 250
0.0077
GLU 251
0.0087
THR 252
0.0122
SER 253
0.0163
ILE 254
0.0147
VAL 255
0.0221
GLY 256
0.0265
ALA 257
0.0215
GLN 258
0.0241
GLY 259
0.0173
VAL 260
0.0109
LEU 261
0.0056
ASN 263
0.0067
ILE 264
0.0138
THR 265
0.0193
GLY 266
0.0268
GLY 267
0.0353
GLU 268
0.0424
SER 269
0.0423
LEU 270
0.0352
SER 271
0.0374
LEU 272
0.0328
PHE 273
0.0368
GLU 274
0.0332
ALA 275
0.0255
GLN 276
0.0264
GLU 277
0.0287
ALA 278
0.0206
ALA 279
0.0185
ASP 280
0.0248
ILE 281
0.0221
VAL 282
0.0163
GLN 283
0.0210
ASP 284
0.0271
ALA 285
0.0221
ALA 286
0.0212
ASP 287
0.0288
GLU 288
0.0331
ASP 289
0.0330
VAL 290
0.0241
ASN 291
0.0192
ILE 293
0.0061
PHE 294
0.0078
GLY 295
0.0099
THR 296
0.0182
VAL 297
0.0235
ILE 298
0.0315
ASN 299
0.0334
PRO 300
0.0409
GLU 301
0.0381
LEU 302
0.0318
GLN 303
0.0386
ASP 304
0.0354
GLU 305
0.0250
ILE 306
0.0206
VAL 307
0.0135
VAL 308
0.0079
THR 309
0.0048
VAL 310
0.0034
ILE 311
0.0076
ALA 312
0.0118
THR 313
0.0178
GLY 314
0.0240
PHE 315
0.0256
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.