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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 = 0.0729
ALA 12
0.0223
THR 13
0.0171
LEU 14
0.0120
LYS 15
0.0113
VAL 16
0.0079
ILE 17
0.0091
GLY 18
0.0200
VAL 19
0.0201
GLY 20
0.0226
GLY 21
0.0259
GLY 22
0.0285
GLY 23
0.0257
ASN 24
0.0253
ASN 25
0.0260
ALA 26
0.0293
VAL 27
0.0267
ASN 28
0.0332
ARG 29
0.0440
ILE 31
0.0427
ASP 32
0.0651
ASN 37
0.0190
VAL 38
0.0122
GLU 39
0.0107
PHE 40
0.0119
ILE 41
0.0123
ALA 42
0.0151
ILE 43
0.0133
ASN 44
0.0140
THR 45
0.0112
ASP 46
0.0130
GLY 47
0.0380
GLN 48
0.0335
ALA 49
0.0255
LEU 50
0.0294
ASN 51
0.0430
LEU 52
0.0460
SER 53
0.0192
LYS 54
0.0143
ALA 55
0.0079
GLU 56
0.0173
SER 57
0.0198
LYS 58
0.0219
ILE 59
0.0242
GLN 60
0.0248
ILE 61
0.0208
GLY 62
0.0239
GLU 63
0.0343
LYS 64
0.0133
LEU 65
0.0368
THR 66
0.0521
ARG 67
0.0484
GLY 68
0.0729
LEU 69
0.0327
GLY 70
0.0144
ALA 71
0.0590
GLY 72
0.0534
ALA 73
0.0374
ASN 74
0.0404
PRO 75
0.0428
GLU 76
0.0149
ILE 77
0.0146
GLY 78
0.0177
LYS 79
0.0125
LYS 80
0.0169
ALA 81
0.0248
ALA 82
0.0211
GLU 83
0.0207
GLU 84
0.0258
SER 85
0.0376
ARG 86
0.0366
GLU 87
0.0535
GLN 88
0.0311
ILE 89
0.0333
GLU 90
0.0312
ASP 91
0.0319
ALA 92
0.0203
ILE 93
0.0185
GLN 94
0.0174
GLY 95
0.0064
ALA 96
0.0123
ASP 97
0.0164
VAL 99
0.0096
PHE 100
0.0086
VAL 101
0.0116
THR 102
0.0116
SER 103
0.0186
GLY 104
0.0154
GLY 106
0.0208
GLY 107
0.0344
GLY 108
0.0447
THR 109
0.0320
GLY 110
0.0338
THR 111
0.0347
GLY 112
0.0331
ALA 113
0.0241
ALA 114
0.0297
PRO 115
0.0275
VAL 116
0.0173
VAL 117
0.0167
ALA 118
0.0185
LYS 119
0.0173
ILE 120
0.0084
ALA 121
0.0052
LYS 122
0.0088
GLU 123
0.0166
GLY 125
0.0117
ALA 126
0.0081
LEU 127
0.0053
THR 128
0.0030
VAL 129
0.0027
GLY 130
0.0046
VAL 131
0.0088
VAL 132
0.0117
THR 133
0.0125
ARG 134
0.0100
PRO 135
0.0206
PHE 136
0.0212
SER 137
0.0176
PHE 138
0.0112
GLU 139
0.0191
THR 145
0.0131
GLN 146
0.0117
ALA 147
0.0053
ALA 148
0.0092
ALA 149
0.0166
GLY 150
0.0164
VAL 151
0.0090
GLU 152
0.0103
ALA 153
0.0249
LYS 155
0.0101
ALA 156
0.0224
ALA 157
0.0249
VAL 158
0.0114
ASP 159
0.0052
THR 160
0.0082
LEU 161
0.0121
ILE 162
0.0120
VAL 163
0.0151
ILE 164
0.0153
PRO 165
0.0206
ASN 166
0.0098
ASP 167
0.0219
ARG 168
0.0150
LEU 169
0.0174
LEU 170
0.0229
ASP 171
0.0263
ILE 172
0.0215
VAL 173
0.0307
ASP 174
0.0390
LYS 175
0.0241
SER 176
0.0168
THR 177
0.0066
PRO 178
0.0124
GLU 181
0.0119
ALA 182
0.0126
PHE 183
0.0107
LYS 184
0.0162
GLU 185
0.0160
ALA 186
0.0144
ASP 187
0.0175
ASN 188
0.0160
VAL 189
0.0162
LEU 190
0.0115
ARG 191
0.0121
GLN 192
0.0173
GLY 193
0.0120
VAL 194
0.0189
GLN 195
0.0087
GLY 196
0.0074
ILE 197
0.0044
SER 198
0.0092
ASP 199
0.0088
LEU 200
0.0113
ILE 201
0.0132
ALA 202
0.0133
VAL 203
0.0156
SER 204
0.0147
GLY 205
0.0200
GLU 206
0.0182
VAL 207
0.0233
ASN 208
0.0222
LEU 209
0.0174
ASP 210
0.0091
PHE 211
0.0284
ALA 212
0.0200
ASP 213
0.0092
VAL 214
0.0217
LYS 215
0.0240
THR 216
0.0167
ILE 217
0.0102
SER 219
0.0141
ASN 220
0.0096
GLN 221
0.0101
GLY 222
0.0085
SER 223
0.0062
ALA 224
0.0082
LEU 225
0.0183
GLY 227
0.0149
ILE 228
0.0102
GLY 229
0.0042
VAL 230
0.0120
SER 231
0.0107
SER 232
0.0075
GLY 233
0.0067
GLU 234
0.0112
ASN 235
0.0075
ARG 236
0.0064
ALA 237
0.0061
VAL 238
0.0056
GLU 239
0.0100
ALA 240
0.0069
ALA 241
0.0071
LYS 242
0.0104
LYS 243
0.0064
ALA 244
0.0079
ILE 245
0.0146
SER 246
0.0134
SER 247
0.0089
PRO 248
0.0164
LEU 249
0.0209
LEU 250
0.0234
GLU 251
0.0248
THR 252
0.0331
SER 253
0.0238
ILE 254
0.0171
VAL 255
0.0226
GLY 256
0.0157
ALA 257
0.0100
GLN 258
0.0152
GLY 259
0.0065
VAL 260
0.0029
LEU 261
0.0060
ASN 263
0.0110
ILE 264
0.0062
THR 265
0.0091
GLY 266
0.0084
GLY 267
0.0113
GLU 268
0.0035
SER 269
0.0077
LEU 270
0.0055
SER 271
0.0088
LEU 272
0.0159
PHE 273
0.0125
GLU 274
0.0073
ALA 275
0.0142
GLN 276
0.0138
GLU 277
0.0134
ALA 278
0.0122
ALA 279
0.0154
ASP 280
0.0154
ILE 281
0.0089
VAL 282
0.0098
GLN 283
0.0182
ASP 284
0.0186
ALA 285
0.0139
ALA 286
0.0162
ASP 287
0.0143
GLU 288
0.0161
ASP 289
0.0179
VAL 290
0.0158
ASN 291
0.0100
ILE 293
0.0156
PHE 294
0.0169
GLY 295
0.0111
THR 296
0.0097
VAL 297
0.0075
ILE 298
0.0064
ASN 299
0.0140
PRO 300
0.0128
GLU 301
0.0098
LEU 302
0.0084
GLN 303
0.0221
ASP 304
0.0098
GLU 305
0.0053
ILE 306
0.0057
VAL 307
0.0042
VAL 308
0.0039
THR 309
0.0120
VAL 310
0.0123
ILE 311
0.0091
ALA 312
0.0099
THR 313
0.0040
GLY 314
0.0069
PHE 315
0.0109
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.