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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 = 0.0878
ALA 12
0.0397
THR 13
0.0348
LEU 14
0.0286
LYS 15
0.0232
VAL 16
0.0186
ILE 17
0.0127
GLY 18
0.0100
VAL 19
0.0045
GLY 20
0.0112
GLY 21
0.0169
GLY 22
0.0146
GLY 23
0.0107
ASN 24
0.0160
ASN 25
0.0201
ALA 26
0.0171
VAL 27
0.0194
ASN 28
0.0252
ARG 29
0.0237
ILE 31
0.0308
ASP 32
0.0367
ASN 37
0.0367
VAL 38
0.0304
GLU 39
0.0279
PHE 40
0.0224
ILE 41
0.0160
ALA 42
0.0118
ILE 43
0.0048
ASN 44
0.0110
THR 45
0.0187
ASP 46
0.0239
GLY 47
0.0213
GLN 48
0.0298
ALA 49
0.0268
LEU 50
0.0208
ASN 51
0.0278
LEU 52
0.0322
SER 53
0.0262
LYS 54
0.0309
ALA 55
0.0245
GLU 56
0.0262
SER 57
0.0195
LYS 58
0.0127
ILE 59
0.0045
GLN 60
0.0085
ILE 61
0.0118
GLY 62
0.0222
GLU 63
0.0248
LYS 64
0.0370
LEU 65
0.0412
THR 66
0.0402
ARG 67
0.0533
GLY 68
0.0753
LEU 69
0.0713
GLY 70
0.0840
ALA 71
0.0878
GLY 72
0.0706
ALA 73
0.0428
ASN 74
0.0354
PRO 75
0.0253
GLU 76
0.0330
ILE 77
0.0340
GLY 78
0.0216
LYS 79
0.0234
LYS 80
0.0305
ALA 81
0.0233
ALA 82
0.0175
GLU 83
0.0263
GLU 84
0.0274
SER 85
0.0170
ARG 86
0.0213
GLU 87
0.0235
GLN 88
0.0149
ILE 89
0.0143
GLU 90
0.0231
ASP 91
0.0234
ALA 92
0.0197
ILE 93
0.0227
GLN 94
0.0306
GLY 95
0.0336
ALA 96
0.0296
ASP 97
0.0322
VAL 99
0.0188
PHE 100
0.0153
VAL 101
0.0105
THR 102
0.0072
SER 103
0.0044
GLY 104
0.0078
GLY 106
0.0180
GLY 107
0.0166
GLY 108
0.0249
THR 109
0.0201
GLY 110
0.0097
THR 111
0.0075
GLY 112
0.0146
ALA 113
0.0106
ALA 114
0.0052
PRO 115
0.0103
VAL 116
0.0163
VAL 117
0.0124
ALA 118
0.0130
LYS 119
0.0193
ILE 120
0.0209
ALA 121
0.0215
LYS 122
0.0222
GLU 123
0.0286
GLY 125
0.0307
ALA 126
0.0269
LEU 127
0.0188
THR 128
0.0168
VAL 129
0.0138
GLY 130
0.0116
VAL 131
0.0113
VAL 132
0.0100
THR 133
0.0097
ARG 134
0.0081
PRO 135
0.0122
PHE 136
0.0119
SER 137
0.0159
PHE 138
0.0166
GLU 139
0.0213
THR 145
0.0094
GLN 146
0.0040
ALA 147
0.0062
ALA 148
0.0083
ALA 149
0.0064
GLY 150
0.0038
VAL 151
0.0088
GLU 152
0.0092
ALA 153
0.0076
LYS 155
0.0106
ALA 156
0.0108
ALA 157
0.0106
VAL 158
0.0122
ASP 159
0.0141
THR 160
0.0119
LEU 161
0.0116
ILE 162
0.0114
VAL 163
0.0112
ILE 164
0.0113
PRO 165
0.0094
ASN 166
0.0092
ASP 167
0.0109
ARG 168
0.0120
LEU 169
0.0124
LEU 170
0.0143
ASP 171
0.0144
ILE 172
0.0143
VAL 173
0.0167
ASP 174
0.0149
LYS 175
0.0124
SER 176
0.0140
THR 177
0.0083
PRO 178
0.0047
GLU 181
0.0061
ALA 182
0.0052
PHE 183
0.0086
LYS 184
0.0074
GLU 185
0.0063
ALA 186
0.0083
ASP 187
0.0079
ASN 188
0.0079
VAL 189
0.0102
LEU 190
0.0122
ARG 191
0.0120
GLN 192
0.0144
GLY 193
0.0175
VAL 194
0.0162
GLN 195
0.0177
GLY 196
0.0192
ILE 197
0.0152
SER 198
0.0174
ASP 199
0.0143
LEU 200
0.0118
ILE 201
0.0119
ALA 202
0.0104
VAL 203
0.0111
SER 204
0.0109
GLY 205
0.0121
GLU 206
0.0139
VAL 207
0.0139
ASN 208
0.0160
LEU 209
0.0162
ASP 210
0.0177
PHE 211
0.0176
ALA 212
0.0202
ASP 213
0.0185
VAL 214
0.0165
LYS 215
0.0181
THR 216
0.0184
ILE 217
0.0156
SER 219
0.0184
ASN 220
0.0211
GLN 221
0.0194
GLY 222
0.0170
SER 223
0.0155
ALA 224
0.0119
LEU 225
0.0103
GLY 227
0.0072
ILE 228
0.0066
GLY 229
0.0098
VAL 230
0.0110
SER 231
0.0197
SER 232
0.0264
GLY 233
0.0383
GLU 234
0.0486
ASN 235
0.0369
ARG 236
0.0287
ALA 237
0.0245
VAL 238
0.0248
GLU 239
0.0243
ALA 240
0.0156
ALA 241
0.0123
LYS 242
0.0157
LYS 243
0.0144
ALA 244
0.0077
ILE 245
0.0074
SER 246
0.0118
SER 247
0.0125
PRO 248
0.0138
LEU 249
0.0130
LEU 250
0.0095
GLU 251
0.0102
THR 252
0.0125
SER 253
0.0113
ILE 254
0.0065
VAL 255
0.0072
GLY 256
0.0117
ALA 257
0.0110
GLN 258
0.0145
GLY 259
0.0130
VAL 260
0.0088
LEU 261
0.0092
ASN 263
0.0103
ILE 264
0.0125
THR 265
0.0135
GLY 266
0.0177
GLY 267
0.0226
GLU 268
0.0325
SER 269
0.0350
LEU 270
0.0314
SER 271
0.0383
LEU 272
0.0377
PHE 273
0.0408
GLU 274
0.0349
ALA 275
0.0271
GLN 276
0.0290
GLU 277
0.0295
ALA 278
0.0206
ALA 279
0.0188
ASP 280
0.0217
ILE 281
0.0170
VAL 282
0.0091
GLN 283
0.0118
ASP 284
0.0121
ALA 285
0.0056
ALA 286
0.0025
ASP 287
0.0047
GLU 288
0.0098
ASP 289
0.0154
VAL 290
0.0134
ASN 291
0.0163
ILE 293
0.0175
PHE 294
0.0183
GLY 295
0.0209
THR 296
0.0235
VAL 297
0.0237
ILE 298
0.0266
ASN 299
0.0210
PRO 300
0.0218
GLU 301
0.0118
LEU 302
0.0112
GLN 303
0.0195
ASP 304
0.0237
GLU 305
0.0160
ILE 306
0.0139
VAL 307
0.0067
VAL 308
0.0058
THR 309
0.0013
VAL 310
0.0023
ILE 311
0.0060
ALA 312
0.0083
THR 313
0.0125
GLY 314
0.0164
PHE 315
0.0166
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.