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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 = 0.1337
ALA 1
0.0090
ALA 2
0.0083
SER 3
0.0102
GLY 4
0.0106
VAL 5
0.0118
ALA 6
0.0123
THR 7
0.0121
ASN 8
0.0124
THR 9
0.0131
PRO 10
0.0124
THR 11
0.0119
ALA 12
0.0128
ASN 13
0.0079
ASP 14
0.0100
GLU 15
0.0118
GLU 16
0.0117
TYR 17
0.0110
ILE 18
0.0099
THR 19
0.0096
PRO 20
0.0075
VAL 21
0.0082
THR 22
0.0074
ILE 23
0.0107
GLY 24
0.0108
GLY 25
0.0085
THR 26
0.0093
THR 27
0.0079
LEU 28
0.0098
ASN 29
0.0075
LEU 30
0.0088
ASN 31
0.0090
PHE 32
0.0090
ASP 33
0.0064
THR 34
0.0083
GLY 35
0.0084
SER 36
0.0059
ALA 37
0.0076
ASP 38
0.0114
LEU 39
0.0129
TRP 40
0.0145
VAL 41
0.0133
PHE 42
0.0131
SER 43
0.0127
THR 44
0.0128
GLU 45
0.0100
LEU 46
0.0092
PRO 47
0.0121
ALA 48
0.0160
SER 49
0.0140
GLN 50
0.0098
GLN 51
0.0136
SER 52
0.0158
GLY 53
0.0175
HIS 54
0.0159
SER 55
0.0136
VAL 56
0.0137
TYR 57
0.0134
ASN 58
0.0134
PRO 59
0.0144
SER 60
0.0148
ALA 61
0.0137
THR 62
0.0140
GLY 63
0.0150
LYS 64
0.0169
GLU 65
0.0172
LEU 66
0.0181
SER 67
0.0191
GLY 68
0.0189
TYR 69
0.0166
THR 70
0.0149
TRP 71
0.0098
SER 72
0.0087
ILE 73
0.0170
SER 74
0.0421
TYR 75
0.0711
GLY 76
0.1108
ASP 77
0.1337
GLY 78
0.1093
SER 79
0.0521
SER 80
0.0307
ALA 81
0.0081
SER 82
0.0046
GLY 83
0.0097
ASN 84
0.0113
VAL 85
0.0148
PHE 86
0.0153
THR 87
0.0155
ASP 88
0.0135
SER 89
0.0097
VAL 90
0.0093
THR 91
0.0065
VAL 92
0.0080
GLY 93
0.0085
GLY 94
0.0061
VAL 95
0.0058
THR 96
0.0050
ALA 97
0.0069
HIS 98
0.0074
GLY 99
0.0115
GLN 100
0.0114
ALA 101
0.0138
VAL 102
0.0140
GLN 103
0.0134
ALA 104
0.0122
ALA 105
0.0095
GLN 106
0.0059
GLN 107
0.0055
ILE 108
0.0069
SER 109
0.0192
ALA 110
0.0137
GLN 111
0.0230
PHE 112
0.0166
GLN 113
0.0086
GLN 114
0.0136
ASP 115
0.0156
THR 116
0.0162
ASN 117
0.0079
ASN 118
0.0098
ASP 119
0.0122
GLY 120
0.0126
LEU 121
0.0099
LEU 122
0.0074
GLY 123
0.0073
LEU 124
0.0071
ALA 125
0.0077
PHE 126
0.0066
SER 127
0.0068
SER 128
0.0063
ILE 129
0.0095
ASN 130
0.0096
THR 131
0.0155
VAL 132
0.0156
GLN 133
0.0192
PRO 134
0.0213
GLN 135
0.0194
SER 136
0.0150
GLN 137
0.0119
THR 138
0.0086
THR 139
0.0076
PHE 140
0.0075
PHE 141
0.0074
ASP 142
0.0065
THR 143
0.0067
VAL 144
0.0053
LYS 145
0.0081
SER 146
0.0082
SER 147
0.0077
LEU 148
0.0088
ALA 149
0.0103
GLN 150
0.0111
PRO 151
0.0110
LEU 152
0.0111
PHE 153
0.0108
ALA 154
0.0115
VAL 155
0.0118
ALA 156
0.0124
LEU 157
0.0115
LYS 158
0.0117
HIS 159
0.0085
GLN 160
0.0112
GLN 161
0.0129
PRO 162
0.0141
GLY 163
0.0138
VAL 164
0.0141
TYR 165
0.0125
ASP 166
0.0121
PHE 167
0.0106
GLY 168
0.0105
PHE 169
0.0114
ILE 170
0.0121
ASP 171
0.0153
SER 172
0.0156
SER 173
0.0181
LYS 174
0.0159
TYR 175
0.0145
THR 176
0.0155
GLY 177
0.0153
SER 178
0.0140
LEU 179
0.0098
THR 180
0.0077
TYR 181
0.0063
THR 182
0.0065
GLY 183
0.0067
VAL 184
0.0094
ASP 185
0.0120
ASN 186
0.0109
SER 187
0.0106
GLN 188
0.0099
GLY 189
0.0099
PHE 190
0.0093
TRP 191
0.0094
SER 192
0.0085
PHE 193
0.0106
ASN 194
0.0128
VAL 195
0.0169
ASP 196
0.0203
SER 197
0.0219
TYR 198
0.0191
THR 199
0.0182
ALA 200
0.0161
GLY 201
0.0178
SER 202
0.0198
GLN 203
0.0172
SER 204
0.0199
GLY 205
0.0241
ASP 206
0.0301
GLY 207
0.0237
PHE 208
0.0240
SER 209
0.0197
GLY 210
0.0155
ILE 211
0.0097
ALA 212
0.0088
ASP 213
0.0095
THR 214
0.0111
GLY 215
0.0121
THR 216
0.0116
THR 217
0.0109
LEU 218
0.0100
LEU 219
0.0125
LEU 220
0.0165
LEU 221
0.0201
ASP 222
0.0251
ASP 223
0.0212
SER 224
0.0212
VAL 225
0.0171
VAL 226
0.0135
SER 227
0.0106
GLN 228
0.0127
TYR 229
0.0130
TYR 230
0.0100
SER 231
0.0147
GLN 232
0.0178
VAL 233
0.0218
SER 234
0.0318
GLY 235
0.0285
ALA 236
0.0178
GLN 237
0.0303
GLN 238
0.0354
ASP 239
0.0499
SER 240
0.0757
ASN 241
0.0797
ALA 242
0.0564
GLY 243
0.0508
GLY 244
0.0274
TYR 245
0.0096
VAL 246
0.0084
PHE 247
0.0060
ASP 248
0.0146
CYS 249
0.0265
SER 250
0.0357
THR 251
0.0296
ASN 252
0.0394
LEU 253
0.0178
PRO 254
0.0183
ASP 255
0.0155
PHE 256
0.0152
SER 257
0.0150
VAL 258
0.0147
SER 259
0.0140
ILE 260
0.0117
SER 261
0.0126
GLY 262
0.0147
TYR 263
0.0113
THR 264
0.0108
ALA 265
0.0083
THR 266
0.0091
VAL 267
0.0114
PRO 268
0.0134
GLY 269
0.0175
SER 270
0.0171
LEU 271
0.0120
ILE 272
0.0144
ASN 273
0.0169
TYR 274
0.0162
GLY 275
0.0342
PRO 276
0.0430
SER 277
0.0401
GLY 278
0.0588
ASP 279
0.0500
GLY 280
0.0327
SER 281
0.0232
THR 282
0.0178
CYS 283
0.0208
LEU 284
0.0186
GLY 285
0.0124
GLY 286
0.0146
ILE 287
0.0136
GLN 288
0.0122
SER 289
0.0192
ASN 290
0.0263
SER 291
0.0401
GLY 292
0.0452
ILE 293
0.0462
GLY 294
0.0441
PHE 295
0.0262
SER 296
0.0194
ILE 297
0.0147
PHE 298
0.0102
GLY 299
0.0097
ASP 300
0.0093
ILE 301
0.0091
PHE 302
0.0088
LEU 303
0.0085
LYS 304
0.0082
SER 305
0.0080
GLN 306
0.0078
TYR 307
0.0102
VAL 308
0.0091
VAL 309
0.0102
PHE 310
0.0100
ASP 311
0.0108
SER 312
0.0115
ASP 313
0.0118
GLY 314
0.0111
PRO 315
0.0109
GLN 316
0.0093
LEU 317
0.0079
GLY 318
0.0078
PHE 319
0.0067
ALA 320
0.0084
PRO 321
0.0090
GLN 322
0.0113
ALA 323
0.0161
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.