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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 = 0.1208
ALA 12
0.0654
THR 13
0.0382
LEU 14
0.0240
LYS 15
0.0195
VAL 16
0.0175
ILE 17
0.0166
GLY 18
0.0165
VAL 19
0.0174
GLY 20
0.0213
GLY 21
0.0143
GLY 22
0.0119
GLY 23
0.0095
ASN 24
0.0043
ASN 25
0.0184
ALA 26
0.0057
VAL 27
0.0063
ASN 28
0.0307
ARG 29
0.0330
ILE 31
0.0491
ASP 32
0.0746
ASN 37
0.0552
VAL 38
0.0192
GLU 39
0.0138
PHE 40
0.0197
ILE 41
0.0204
ALA 42
0.0154
ILE 43
0.0227
ASN 44
0.0229
THR 45
0.0324
ASP 46
0.0208
GLY 47
0.0159
GLN 48
0.0377
ALA 49
0.0284
LEU 50
0.0122
ASN 51
0.0434
LEU 52
0.0582
SER 53
0.0359
LYS 54
0.0529
ALA 55
0.0330
GLU 56
0.0505
SER 57
0.0366
LYS 58
0.0201
ILE 59
0.0294
GLN 60
0.0294
ILE 61
0.0304
GLY 62
0.0271
GLU 63
0.0294
LYS 64
0.0293
LEU 65
0.0274
THR 66
0.0276
ARG 67
0.0339
GLY 68
0.1208
LEU 69
0.0442
GLY 70
0.0256
ALA 71
0.0640
GLY 72
0.0361
ALA 73
0.0566
ASN 74
0.0481
PRO 75
0.0306
GLU 76
0.0301
ILE 77
0.0325
GLY 78
0.0279
LYS 79
0.0187
LYS 80
0.0184
ALA 81
0.0204
ALA 82
0.0178
GLU 83
0.0052
GLU 84
0.0109
SER 85
0.0204
ARG 86
0.0164
GLU 87
0.0254
GLN 88
0.0297
ILE 89
0.0233
GLU 90
0.0266
ASP 91
0.0322
ALA 92
0.0270
ILE 93
0.0214
GLN 94
0.0334
GLY 95
0.0300
ALA 96
0.0262
ASP 97
0.0360
VAL 99
0.0129
PHE 100
0.0141
VAL 101
0.0128
THR 102
0.0118
SER 103
0.0115
GLY 104
0.0058
GLY 106
0.0194
GLY 107
0.0182
GLY 108
0.0409
THR 109
0.0311
GLY 110
0.0228
THR 111
0.0201
GLY 112
0.0207
ALA 113
0.0176
ALA 114
0.0147
PRO 115
0.0082
VAL 116
0.0061
VAL 117
0.0110
ALA 118
0.0077
LYS 119
0.0099
ILE 120
0.0157
ALA 121
0.0207
LYS 122
0.0248
GLU 123
0.0401
GLY 125
0.0330
ALA 126
0.0264
LEU 127
0.0114
THR 128
0.0087
VAL 129
0.0066
GLY 130
0.0066
VAL 131
0.0041
VAL 132
0.0034
THR 133
0.0080
ARG 134
0.0086
PRO 135
0.0118
PHE 136
0.0118
SER 137
0.0165
PHE 138
0.0131
GLU 139
0.0220
THR 145
0.0177
GLN 146
0.0134
ALA 147
0.0140
ALA 148
0.0116
ALA 149
0.0054
GLY 150
0.0079
VAL 151
0.0104
GLU 152
0.0082
ALA 153
0.0083
LYS 155
0.0100
ALA 156
0.0111
ALA 157
0.0092
VAL 158
0.0062
ASP 159
0.0075
THR 160
0.0082
LEU 161
0.0071
ILE 162
0.0070
VAL 163
0.0065
ILE 164
0.0065
PRO 165
0.0084
ASN 166
0.0126
ASP 167
0.0101
ARG 168
0.0097
LEU 169
0.0096
LEU 170
0.0125
ASP 171
0.0126
ILE 172
0.0132
VAL 173
0.0134
ASP 174
0.0117
LYS 175
0.0116
SER 176
0.0105
THR 177
0.0128
PRO 178
0.0079
GLU 181
0.0052
ALA 182
0.0043
PHE 183
0.0085
LYS 184
0.0103
GLU 185
0.0080
ALA 186
0.0083
ASP 187
0.0100
ASN 188
0.0120
VAL 189
0.0120
LEU 190
0.0112
ARG 191
0.0088
GLN 192
0.0108
GLY 193
0.0123
VAL 194
0.0140
GLN 195
0.0146
GLY 196
0.0157
ILE 197
0.0143
SER 198
0.0136
ASP 199
0.0141
LEU 200
0.0129
ILE 201
0.0093
ALA 202
0.0097
VAL 203
0.0071
SER 204
0.0065
GLY 205
0.0073
GLU 206
0.0069
VAL 207
0.0097
ASN 208
0.0100
LEU 209
0.0116
ASP 210
0.0096
PHE 211
0.0060
ALA 212
0.0102
ASP 213
0.0113
VAL 214
0.0068
LYS 215
0.0025
THR 216
0.0053
ILE 217
0.0045
SER 219
0.0209
ASN 220
0.0275
GLN 221
0.0249
GLY 222
0.0222
SER 223
0.0137
ALA 224
0.0134
LEU 225
0.0105
GLY 227
0.0052
ILE 228
0.0033
GLY 229
0.0058
VAL 230
0.0060
SER 231
0.0109
SER 232
0.0111
GLY 233
0.0146
GLU 234
0.0193
ASN 235
0.0170
ARG 236
0.0131
ALA 237
0.0121
VAL 238
0.0137
GLU 239
0.0136
ALA 240
0.0091
ALA 241
0.0086
LYS 242
0.0091
LYS 243
0.0035
ALA 244
0.0032
ILE 245
0.0037
SER 246
0.0036
SER 247
0.0074
PRO 248
0.0068
LEU 249
0.0068
LEU 250
0.0077
GLU 251
0.0082
THR 252
0.0070
SER 253
0.0082
ILE 254
0.0085
VAL 255
0.0085
GLY 256
0.0093
ALA 257
0.0121
GLN 258
0.0149
GLY 259
0.0126
VAL 260
0.0124
LEU 261
0.0091
ASN 263
0.0069
ILE 264
0.0083
THR 265
0.0096
GLY 266
0.0082
GLY 267
0.0085
GLU 268
0.0107
SER 269
0.0080
LEU 270
0.0031
SER 271
0.0099
LEU 272
0.0161
PHE 273
0.0149
GLU 274
0.0067
ALA 275
0.0125
GLN 276
0.0139
GLU 277
0.0116
ALA 278
0.0124
ALA 279
0.0136
ASP 280
0.0119
ILE 281
0.0095
VAL 282
0.0068
GLN 283
0.0085
ASP 284
0.0061
ALA 285
0.0076
ALA 286
0.0075
ASP 287
0.0071
GLU 288
0.0086
ASP 289
0.0121
VAL 290
0.0138
ASN 291
0.0147
ILE 293
0.0063
PHE 294
0.0079
GLY 295
0.0099
THR 296
0.0123
VAL 297
0.0144
ILE 298
0.0099
ASN 299
0.0115
PRO 300
0.0093
GLU 301
0.0164
LEU 302
0.0151
GLN 303
0.0168
ASP 304
0.0148
GLU 305
0.0107
ILE 306
0.0097
VAL 307
0.0071
VAL 308
0.0064
THR 309
0.0020
VAL 310
0.0035
ILE 311
0.0103
ALA 312
0.0111
THR 313
0.0140
GLY 314
0.0137
PHE 315
0.0111
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.