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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 = 0.1406
ALA 12
0.0428
THR 13
0.0235
LEU 14
0.0293
LYS 15
0.0202
VAL 16
0.0217
ILE 17
0.0218
GLY 18
0.0199
VAL 19
0.0178
GLY 20
0.0167
GLY 21
0.0227
GLY 22
0.0288
GLY 23
0.0263
ASN 24
0.0231
ASN 25
0.0279
ALA 26
0.0255
VAL 27
0.0216
ASN 28
0.0117
ARG 29
0.0111
ILE 31
0.0196
ASP 32
0.0193
ASN 37
0.0584
VAL 38
0.0302
GLU 39
0.0202
PHE 40
0.0178
ILE 41
0.0153
ALA 42
0.0154
ILE 43
0.0127
ASN 44
0.0155
THR 45
0.0114
ASP 46
0.0108
GLY 47
0.0371
GLN 48
0.0280
ALA 49
0.0201
LEU 50
0.0187
ASN 51
0.0279
LEU 52
0.0434
SER 53
0.0151
LYS 54
0.0065
ALA 55
0.0062
GLU 56
0.0093
SER 57
0.0059
LYS 58
0.0087
ILE 59
0.0080
GLN 60
0.0085
ILE 61
0.0060
GLY 62
0.0110
GLU 63
0.0159
LYS 64
0.0164
LEU 65
0.0142
THR 66
0.0156
ARG 67
0.0228
GLY 68
0.0337
LEU 69
0.0378
GLY 70
0.0145
ALA 71
0.0681
GLY 72
0.1406
ALA 73
0.0250
ASN 74
0.0139
PRO 75
0.0071
GLU 76
0.0116
ILE 77
0.0090
GLY 78
0.0091
LYS 79
0.0058
LYS 80
0.0117
ALA 81
0.0106
ALA 82
0.0103
GLU 83
0.0153
GLU 84
0.0166
SER 85
0.0112
ARG 86
0.0140
GLU 87
0.0121
GLN 88
0.0042
ILE 89
0.0058
GLU 90
0.0084
ASP 91
0.0042
ALA 92
0.0042
ILE 93
0.0102
GLN 94
0.0278
GLY 95
0.0253
ALA 96
0.0172
ASP 97
0.0104
VAL 99
0.0211
PHE 100
0.0214
VAL 101
0.0212
THR 102
0.0222
SER 103
0.0163
GLY 104
0.0181
GLY 106
0.0168
GLY 107
0.0115
GLY 108
0.0102
THR 109
0.0085
GLY 110
0.0015
THR 111
0.0055
GLY 112
0.0042
ALA 113
0.0032
ALA 114
0.0080
PRO 115
0.0059
VAL 116
0.0096
VAL 117
0.0091
ALA 118
0.0136
LYS 119
0.0189
ILE 120
0.0201
ALA 121
0.0262
LYS 122
0.0385
GLU 123
0.0557
GLY 125
0.0430
ALA 126
0.0353
LEU 127
0.0350
THR 128
0.0235
VAL 129
0.0173
GLY 130
0.0162
VAL 131
0.0151
VAL 132
0.0163
THR 133
0.0093
ARG 134
0.0092
PRO 135
0.0167
PHE 136
0.0175
SER 137
0.0167
PHE 138
0.0103
GLU 139
0.0104
THR 145
0.0398
GLN 146
0.0171
ALA 147
0.0280
ALA 148
0.0210
ALA 149
0.0227
GLY 150
0.0292
VAL 151
0.0237
GLU 152
0.0219
ALA 153
0.0277
LYS 155
0.0102
ALA 156
0.0224
ALA 157
0.0129
VAL 158
0.0105
ASP 159
0.0165
THR 160
0.0122
LEU 161
0.0120
ILE 162
0.0141
VAL 163
0.0127
ILE 164
0.0114
PRO 165
0.0126
ASN 166
0.0126
ASP 167
0.0225
ARG 168
0.0240
LEU 169
0.0207
LEU 170
0.0305
ASP 171
0.0273
ILE 172
0.0281
VAL 173
0.0374
ASP 174
0.0396
LYS 175
0.0337
SER 176
0.0429
THR 177
0.0245
PRO 178
0.0145
GLU 181
0.0139
ALA 182
0.0149
PHE 183
0.0130
LYS 184
0.0106
GLU 185
0.0091
ALA 186
0.0078
ASP 187
0.0132
ASN 188
0.0153
VAL 189
0.0193
LEU 190
0.0190
ARG 191
0.0412
GLN 192
0.0477
GLY 193
0.0319
VAL 194
0.0318
GLN 195
0.0218
GLY 196
0.0291
ILE 197
0.0155
SER 198
0.0183
ASP 199
0.0100
LEU 200
0.0117
ILE 201
0.0121
ALA 202
0.0135
VAL 203
0.0145
SER 204
0.0124
GLY 205
0.0115
GLU 206
0.0100
VAL 207
0.0101
ASN 208
0.0122
LEU 209
0.0126
ASP 210
0.0114
PHE 211
0.0119
ALA 212
0.0130
ASP 213
0.0111
VAL 214
0.0088
LYS 215
0.0106
THR 216
0.0077
ILE 217
0.0070
SER 219
0.0145
ASN 220
0.0137
GLN 221
0.0128
GLY 222
0.0083
SER 223
0.0073
ALA 224
0.0106
LEU 225
0.0138
GLY 227
0.0148
ILE 228
0.0110
GLY 229
0.0108
VAL 230
0.0109
SER 231
0.0213
SER 232
0.0213
GLY 233
0.0562
GLU 234
0.0399
ASN 235
0.0104
ARG 236
0.0094
ALA 237
0.0081
VAL 238
0.0055
GLU 239
0.0081
ALA 240
0.0094
ALA 241
0.0074
LYS 242
0.0095
LYS 243
0.0076
ALA 244
0.0094
ILE 245
0.0107
SER 246
0.0112
SER 247
0.0117
PRO 248
0.0101
LEU 249
0.0125
LEU 250
0.0145
GLU 251
0.0148
THR 252
0.0137
SER 253
0.0115
ILE 254
0.0119
VAL 255
0.0153
GLY 256
0.0129
ALA 257
0.0120
GLN 258
0.0196
GLY 259
0.0134
VAL 260
0.0131
LEU 261
0.0116
ASN 263
0.0077
ILE 264
0.0091
THR 265
0.0133
GLY 266
0.0156
GLY 267
0.0204
GLU 268
0.0230
SER 269
0.0199
LEU 270
0.0169
SER 271
0.0194
LEU 272
0.0194
PHE 273
0.0249
GLU 274
0.0193
ALA 275
0.0176
GLN 276
0.0219
GLU 277
0.0144
ALA 278
0.0150
ALA 279
0.0202
ASP 280
0.0136
ILE 281
0.0116
VAL 282
0.0151
GLN 283
0.0161
ASP 284
0.0138
ALA 285
0.0180
ALA 286
0.0173
ASP 287
0.0152
GLU 288
0.0131
ASP 289
0.0162
VAL 290
0.0132
ASN 291
0.0268
ILE 293
0.0101
PHE 294
0.0140
GLY 295
0.0107
THR 296
0.0092
VAL 297
0.0117
ILE 298
0.0123
ASN 299
0.0152
PRO 300
0.0198
GLU 301
0.0171
LEU 302
0.0137
GLN 303
0.0186
ASP 304
0.0191
GLU 305
0.0140
ILE 306
0.0148
VAL 307
0.0084
VAL 308
0.0086
THR 309
0.0108
VAL 310
0.0117
ILE 311
0.0112
ALA 312
0.0093
THR 313
0.0078
GLY 314
0.0089
PHE 315
0.0100
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.