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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 = 0.0724
ALA 12
0.0531
THR 13
0.0355
LEU 14
0.0182
LYS 15
0.0145
VAL 16
0.0095
ILE 17
0.0093
GLY 18
0.0016
VAL 19
0.0011
GLY 20
0.0075
GLY 21
0.0109
GLY 22
0.0109
GLY 23
0.0068
ASN 24
0.0082
ASN 25
0.0115
ALA 26
0.0063
VAL 27
0.0049
ASN 28
0.0104
ARG 29
0.0132
ILE 31
0.0094
ASP 32
0.0176
ASN 37
0.0724
VAL 38
0.0244
GLU 39
0.0139
PHE 40
0.0074
ILE 41
0.0021
ALA 42
0.0027
ILE 43
0.0071
ASN 44
0.0067
THR 45
0.0115
ASP 46
0.0111
GLY 47
0.0076
GLN 48
0.0091
ALA 49
0.0089
LEU 50
0.0080
ASN 51
0.0118
LEU 52
0.0151
SER 53
0.0086
LYS 54
0.0095
ALA 55
0.0061
GLU 56
0.0045
SER 57
0.0044
LYS 58
0.0051
ILE 59
0.0108
GLN 60
0.0111
ILE 61
0.0175
GLY 62
0.0164
GLU 63
0.0247
LYS 64
0.0242
LEU 65
0.0183
THR 66
0.0216
ARG 67
0.0298
GLY 68
0.0672
LEU 69
0.0310
GLY 70
0.0450
ALA 71
0.0145
GLY 72
0.0078
ALA 73
0.0173
ASN 74
0.0173
PRO 75
0.0099
GLU 76
0.0120
ILE 77
0.0101
GLY 78
0.0077
LYS 79
0.0110
LYS 80
0.0147
ALA 81
0.0125
ALA 82
0.0155
GLU 83
0.0187
GLU 84
0.0168
SER 85
0.0147
ARG 86
0.0159
GLU 87
0.0140
GLN 88
0.0147
ILE 89
0.0097
GLU 90
0.0068
ASP 91
0.0211
ALA 92
0.0191
ILE 93
0.0169
GLN 94
0.0670
GLY 95
0.0495
ALA 96
0.0220
ASP 97
0.0234
VAL 99
0.0168
PHE 100
0.0160
VAL 101
0.0101
THR 102
0.0053
SER 103
0.0061
GLY 104
0.0071
GLY 106
0.0162
GLY 107
0.0159
GLY 108
0.0138
THR 109
0.0073
GLY 110
0.0069
THR 111
0.0097
GLY 112
0.0072
ALA 113
0.0043
ALA 114
0.0031
PRO 115
0.0063
VAL 116
0.0101
VAL 117
0.0113
ALA 118
0.0163
LYS 119
0.0176
ILE 120
0.0168
ALA 121
0.0171
LYS 122
0.0230
GLU 123
0.0262
GLY 125
0.0195
ALA 126
0.0209
LEU 127
0.0248
THR 128
0.0220
VAL 129
0.0198
GLY 130
0.0161
VAL 131
0.0104
VAL 132
0.0065
THR 133
0.0042
ARG 134
0.0083
PRO 135
0.0123
PHE 136
0.0159
SER 137
0.0176
PHE 138
0.0181
GLU 139
0.0167
THR 145
0.0471
GLN 146
0.0577
ALA 147
0.0216
ALA 148
0.0218
ALA 149
0.0090
GLY 150
0.0083
VAL 151
0.0109
GLU 152
0.0142
ALA 153
0.0139
LYS 155
0.0143
ALA 156
0.0215
ALA 157
0.0212
VAL 158
0.0208
ASP 159
0.0219
THR 160
0.0164
LEU 161
0.0123
ILE 162
0.0095
VAL 163
0.0073
ILE 164
0.0062
PRO 165
0.0070
ASN 166
0.0115
ASP 167
0.0222
ARG 168
0.0202
LEU 169
0.0121
LEU 170
0.0190
ASP 171
0.0228
ILE 172
0.0207
VAL 173
0.0202
ASP 174
0.0222
LYS 175
0.0197
SER 176
0.0213
THR 177
0.0089
PRO 178
0.0086
GLU 181
0.0103
ALA 182
0.0119
PHE 183
0.0185
LYS 184
0.0224
GLU 185
0.0183
ALA 186
0.0139
ASP 187
0.0220
ASN 188
0.0265
VAL 189
0.0088
LEU 190
0.0067
ARG 191
0.0302
GLN 192
0.0241
GLY 193
0.0135
VAL 194
0.0203
GLN 195
0.0307
GLY 196
0.0300
ILE 197
0.0222
SER 198
0.0210
ASP 199
0.0121
LEU 200
0.0101
ILE 201
0.0041
ALA 202
0.0024
VAL 203
0.0074
SER 204
0.0079
GLY 205
0.0100
GLU 206
0.0064
VAL 207
0.0061
ASN 208
0.0033
LEU 209
0.0023
ASP 210
0.0053
PHE 211
0.0082
ALA 212
0.0103
ASP 213
0.0092
VAL 214
0.0115
LYS 215
0.0157
THR 216
0.0142
ILE 217
0.0138
SER 219
0.0214
ASN 220
0.0441
GLN 221
0.0139
GLY 222
0.0247
SER 223
0.0154
ALA 224
0.0145
LEU 225
0.0109
GLY 227
0.0057
ILE 228
0.0012
GLY 229
0.0041
VAL 230
0.0014
SER 231
0.0042
SER 232
0.0071
GLY 233
0.0152
GLU 234
0.0188
ASN 235
0.0140
ARG 236
0.0077
ALA 237
0.0084
VAL 238
0.0101
GLU 239
0.0082
ALA 240
0.0058
ALA 241
0.0084
LYS 242
0.0088
LYS 243
0.0046
ALA 244
0.0070
ILE 245
0.0127
SER 246
0.0090
SER 247
0.0067
PRO 248
0.0058
LEU 249
0.0083
LEU 250
0.0091
GLU 251
0.0104
THR 252
0.0091
SER 253
0.0143
ILE 254
0.0166
VAL 255
0.0136
GLY 256
0.0113
ALA 257
0.0167
GLN 258
0.0216
GLY 259
0.0272
VAL 260
0.0265
LEU 261
0.0174
ASN 263
0.0129
ILE 264
0.0111
THR 265
0.0119
GLY 266
0.0080
GLY 267
0.0095
GLU 268
0.0230
SER 269
0.0101
LEU 270
0.0067
SER 271
0.0132
LEU 272
0.0198
PHE 273
0.0216
GLU 274
0.0086
ALA 275
0.0139
GLN 276
0.0127
GLU 277
0.0082
ALA 278
0.0122
ALA 279
0.0128
ASP 280
0.0082
ILE 281
0.0186
VAL 282
0.0210
GLN 283
0.0184
ASP 284
0.0371
ALA 285
0.0314
ALA 286
0.0262
ASP 287
0.0227
GLU 288
0.0406
ASP 289
0.0564
VAL 290
0.0164
ASN 291
0.0411
ILE 293
0.0165
PHE 294
0.0142
GLY 295
0.0163
THR 296
0.0168
VAL 297
0.0181
ILE 298
0.0094
ASN 299
0.0112
PRO 300
0.0127
GLU 301
0.0158
LEU 302
0.0117
GLN 303
0.0157
ASP 304
0.0114
GLU 305
0.0045
ILE 306
0.0050
VAL 307
0.0060
VAL 308
0.0066
THR 309
0.0049
VAL 310
0.0108
ILE 311
0.0147
ALA 312
0.0192
THR 313
0.0236
GLY 314
0.0239
PHE 315
0.0170
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.