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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 = 0.0689
ALA 12
0.0568
THR 13
0.0100
LEU 14
0.0061
LYS 15
0.0085
VAL 16
0.0057
ILE 17
0.0030
GLY 18
0.0045
VAL 19
0.0050
GLY 20
0.0075
GLY 21
0.0144
GLY 22
0.0143
GLY 23
0.0118
ASN 24
0.0089
ASN 25
0.0106
ALA 26
0.0085
VAL 27
0.0113
ASN 28
0.0161
ARG 29
0.0119
ILE 31
0.0137
ASP 32
0.0188
ASN 37
0.0222
VAL 38
0.0121
GLU 39
0.0118
PHE 40
0.0110
ILE 41
0.0085
ALA 42
0.0068
ILE 43
0.0109
ASN 44
0.0084
THR 45
0.0088
ASP 46
0.0059
GLY 47
0.0107
GLN 48
0.0132
ALA 49
0.0094
LEU 50
0.0082
ASN 51
0.0094
LEU 52
0.0080
SER 53
0.0155
LYS 54
0.0149
ALA 55
0.0111
GLU 56
0.0125
SER 57
0.0056
LYS 58
0.0075
ILE 59
0.0145
GLN 60
0.0112
ILE 61
0.0187
GLY 62
0.0182
GLU 63
0.0154
LYS 64
0.0277
LEU 65
0.0158
THR 66
0.0177
ARG 67
0.0218
GLY 68
0.0155
LEU 69
0.0262
GLY 70
0.0083
ALA 71
0.0658
GLY 72
0.0545
ALA 73
0.0098
ASN 74
0.0456
PRO 75
0.0407
GLU 76
0.0428
ILE 77
0.0193
GLY 78
0.0088
LYS 79
0.0101
LYS 80
0.0285
ALA 81
0.0179
ALA 82
0.0262
GLU 83
0.0268
GLU 84
0.0258
SER 85
0.0301
ARG 86
0.0268
GLU 87
0.0426
GLN 88
0.0195
ILE 89
0.0153
GLU 90
0.0107
ASP 91
0.0347
ALA 92
0.0445
ILE 93
0.0259
GLN 94
0.0350
GLY 95
0.0275
ALA 96
0.0135
ASP 97
0.0210
VAL 99
0.0049
PHE 100
0.0051
VAL 101
0.0082
THR 102
0.0066
SER 103
0.0097
GLY 104
0.0092
GLY 106
0.0290
GLY 107
0.0232
GLY 108
0.0290
THR 109
0.0156
GLY 110
0.0107
THR 111
0.0150
GLY 112
0.0116
ALA 113
0.0080
ALA 114
0.0158
PRO 115
0.0149
VAL 116
0.0241
VAL 117
0.0209
ALA 118
0.0168
LYS 119
0.0188
ILE 120
0.0245
ALA 121
0.0113
LYS 122
0.0144
GLU 123
0.0358
GLY 125
0.0511
ALA 126
0.0166
LEU 127
0.0102
THR 128
0.0073
VAL 129
0.0126
GLY 130
0.0120
VAL 131
0.0013
VAL 132
0.0038
THR 133
0.0082
ARG 134
0.0112
PRO 135
0.0102
PHE 136
0.0047
SER 137
0.0020
PHE 138
0.0040
GLU 139
0.0143
THR 145
0.0689
GLN 146
0.0521
ALA 147
0.0213
ALA 148
0.0122
ALA 149
0.0249
GLY 150
0.0239
VAL 151
0.0051
GLU 152
0.0141
ALA 153
0.0223
LYS 155
0.0223
ALA 156
0.0257
ALA 157
0.0151
VAL 158
0.0169
ASP 159
0.0185
THR 160
0.0213
LEU 161
0.0167
ILE 162
0.0160
VAL 163
0.0065
ILE 164
0.0057
PRO 165
0.0076
ASN 166
0.0104
ASP 167
0.0068
ARG 168
0.0095
LEU 169
0.0153
LEU 170
0.0207
ASP 171
0.0205
ILE 172
0.0236
VAL 173
0.0304
ASP 174
0.0313
LYS 175
0.0277
SER 176
0.0251
THR 177
0.0139
PRO 178
0.0148
GLU 181
0.0144
ALA 182
0.0162
PHE 183
0.0136
LYS 184
0.0084
GLU 185
0.0129
ALA 186
0.0164
ASP 187
0.0134
ASN 188
0.0061
VAL 189
0.0130
LEU 190
0.0182
ARG 191
0.0277
GLN 192
0.0093
GLY 193
0.0090
VAL 194
0.0098
GLN 195
0.0035
GLY 196
0.0092
ILE 197
0.0098
SER 198
0.0120
ASP 199
0.0099
LEU 200
0.0064
ILE 201
0.0116
ALA 202
0.0122
VAL 203
0.0101
SER 204
0.0115
GLY 205
0.0169
GLU 206
0.0165
VAL 207
0.0107
ASN 208
0.0123
LEU 209
0.0103
ASP 210
0.0164
PHE 211
0.0165
ALA 212
0.0174
ASP 213
0.0099
VAL 214
0.0046
LYS 215
0.0101
THR 216
0.0149
ILE 217
0.0178
SER 219
0.0144
ASN 220
0.0149
GLN 221
0.0172
GLY 222
0.0182
SER 223
0.0087
ALA 224
0.0077
LEU 225
0.0067
GLY 227
0.0056
ILE 228
0.0089
GLY 229
0.0078
VAL 230
0.0030
SER 231
0.0075
SER 232
0.0096
GLY 233
0.0099
GLU 234
0.0198
ASN 235
0.0034
ARG 236
0.0030
ALA 237
0.0068
VAL 238
0.0089
GLU 239
0.0162
ALA 240
0.0098
ALA 241
0.0124
LYS 242
0.0264
LYS 243
0.0215
ALA 244
0.0161
ILE 245
0.0169
SER 246
0.0233
SER 247
0.0128
PRO 248
0.0162
LEU 249
0.0136
LEU 250
0.0137
GLU 251
0.0247
THR 252
0.0348
SER 253
0.0172
ILE 254
0.0134
VAL 255
0.0193
GLY 256
0.0135
ALA 257
0.0150
GLN 258
0.0129
GLY 259
0.0136
VAL 260
0.0131
LEU 261
0.0099
ASN 263
0.0129
ILE 264
0.0118
THR 265
0.0103
GLY 266
0.0119
GLY 267
0.0097
GLU 268
0.0202
SER 269
0.0108
LEU 270
0.0027
SER 271
0.0171
LEU 272
0.0245
PHE 273
0.0367
GLU 274
0.0136
ALA 275
0.0179
GLN 276
0.0122
GLU 277
0.0188
ALA 278
0.0171
ALA 279
0.0195
ASP 280
0.0240
ILE 281
0.0178
VAL 282
0.0195
GLN 283
0.0223
ASP 284
0.0234
ALA 285
0.0172
ALA 286
0.0222
ASP 287
0.0262
GLU 288
0.0216
ASP 289
0.0283
VAL 290
0.0214
ASN 291
0.0162
ILE 293
0.0111
PHE 294
0.0151
GLY 295
0.0173
THR 296
0.0140
VAL 297
0.0077
ILE 298
0.0052
ASN 299
0.0141
PRO 300
0.0203
GLU 301
0.0163
LEU 302
0.0163
GLN 303
0.0091
ASP 304
0.0118
GLU 305
0.0097
ILE 306
0.0056
VAL 307
0.0070
VAL 308
0.0077
THR 309
0.0070
VAL 310
0.0075
ILE 311
0.0079
ALA 312
0.0102
THR 313
0.0074
GLY 314
0.0128
PHE 315
0.0191
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.