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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 = 0.0942
ALA 1
0.0401
ALA 2
0.0079
SER 3
0.0161
GLY 4
0.0157
VAL 5
0.0102
ALA 6
0.0088
THR 7
0.0097
ASN 8
0.0092
THR 9
0.0121
PRO 10
0.0076
THR 11
0.0217
ALA 12
0.0302
ASN 13
0.0188
ASP 14
0.0076
GLU 15
0.0183
GLU 16
0.0105
TYR 17
0.0048
ILE 18
0.0027
THR 19
0.0048
PRO 20
0.0049
VAL 21
0.0043
THR 22
0.0061
ILE 23
0.0079
GLY 24
0.0097
GLY 25
0.0182
THR 26
0.0158
THR 27
0.0095
LEU 28
0.0056
ASN 29
0.0064
LEU 30
0.0057
ASN 31
0.0036
PHE 32
0.0020
ASP 33
0.0065
THR 34
0.0037
GLY 35
0.0082
SER 36
0.0102
ALA 37
0.0080
ASP 38
0.0052
LEU 39
0.0019
TRP 40
0.0030
VAL 41
0.0095
PHE 42
0.0083
SER 43
0.0084
THR 44
0.0059
GLU 45
0.0104
LEU 46
0.0118
PRO 47
0.0376
ALA 48
0.0464
SER 49
0.0188
GLN 50
0.0210
GLN 51
0.0259
SER 52
0.0550
GLY 53
0.0210
HIS 54
0.0105
SER 55
0.0091
VAL 56
0.0076
TYR 57
0.0110
ASN 58
0.0106
PRO 59
0.0023
SER 60
0.0167
ALA 61
0.0141
THR 62
0.0074
GLY 63
0.0175
LYS 64
0.0118
GLU 65
0.0154
LEU 66
0.0139
SER 67
0.0257
GLY 68
0.0220
TYR 69
0.0065
THR 70
0.0051
TRP 71
0.0054
SER 72
0.0058
ILE 73
0.0063
SER 74
0.0063
TYR 75
0.0091
GLY 76
0.0242
ASP 77
0.0251
GLY 78
0.0094
SER 79
0.0099
SER 80
0.0098
ALA 81
0.0055
SER 82
0.0067
GLY 83
0.0069
ASN 84
0.0038
VAL 85
0.0081
PHE 86
0.0104
THR 87
0.0047
ASP 88
0.0099
SER 89
0.0112
VAL 90
0.0095
THR 91
0.0031
VAL 92
0.0061
GLY 93
0.0158
GLY 94
0.0253
VAL 95
0.0091
THR 96
0.0092
ALA 97
0.0086
HIS 98
0.0206
GLY 99
0.0136
GLN 100
0.0111
ALA 101
0.0084
VAL 102
0.0056
GLN 103
0.0043
ALA 104
0.0060
ALA 105
0.0094
GLN 106
0.0111
GLN 107
0.0088
ILE 108
0.0097
SER 109
0.0065
ALA 110
0.0174
GLN 111
0.0114
PHE 112
0.0052
GLN 113
0.0197
GLN 114
0.0277
ASP 115
0.0132
THR 116
0.0191
ASN 117
0.0177
ASN 118
0.0100
ASP 119
0.0091
GLY 120
0.0085
LEU 121
0.0061
LEU 122
0.0051
GLY 123
0.0087
LEU 124
0.0056
ALA 125
0.0092
PHE 126
0.0082
SER 127
0.0043
SER 128
0.0072
ILE 129
0.0057
ASN 130
0.0047
THR 131
0.0038
VAL 132
0.0039
GLN 133
0.0040
PRO 134
0.0054
GLN 135
0.0035
SER 136
0.0060
GLN 137
0.0079
THR 138
0.0103
THR 139
0.0089
PHE 140
0.0072
PHE 141
0.0082
ASP 142
0.0104
THR 143
0.0047
VAL 144
0.0019
LYS 145
0.0119
SER 146
0.0272
SER 147
0.0234
LEU 148
0.0100
ALA 149
0.0130
GLN 150
0.0142
PRO 151
0.0024
LEU 152
0.0047
PHE 153
0.0092
ALA 154
0.0079
VAL 155
0.0086
ALA 156
0.0098
LEU 157
0.0050
LYS 158
0.0064
HIS 159
0.0104
GLN 160
0.0151
GLN 161
0.0172
PRO 162
0.0260
GLY 163
0.0134
VAL 164
0.0089
TYR 165
0.0037
ASP 166
0.0069
PHE 167
0.0113
GLY 168
0.0109
PHE 169
0.0145
ILE 170
0.0104
ASP 171
0.0191
SER 172
0.0253
SER 173
0.0288
LYS 174
0.0138
TYR 175
0.0193
THR 176
0.0309
GLY 177
0.0520
SER 178
0.0410
LEU 179
0.0157
THR 180
0.0181
TYR 181
0.0167
THR 182
0.0136
GLY 183
0.0068
VAL 184
0.0057
ASP 185
0.0260
ASN 186
0.0192
SER 187
0.0309
GLN 188
0.0225
GLY 189
0.0123
PHE 190
0.0089
TRP 191
0.0022
SER 192
0.0085
PHE 193
0.0197
ASN 194
0.0237
VAL 195
0.0226
ASP 196
0.0187
SER 197
0.0186
TYR 198
0.0273
THR 199
0.0264
ALA 200
0.0184
GLY 201
0.0585
SER 202
0.0942
GLN 203
0.0395
SER 204
0.0414
GLY 205
0.0657
ASP 206
0.0320
GLY 207
0.0180
PHE 208
0.0279
SER 209
0.0228
GLY 210
0.0228
ILE 211
0.0097
ALA 212
0.0075
ASP 213
0.0093
THR 214
0.0090
GLY 215
0.0153
THR 216
0.0213
THR 217
0.0231
LEU 218
0.0263
LEU 219
0.0154
LEU 220
0.0129
LEU 221
0.0132
ASP 222
0.0179
ASP 223
0.0423
SER 224
0.0480
VAL 225
0.0339
VAL 226
0.0323
SER 227
0.0352
GLN 228
0.0246
TYR 229
0.0258
TYR 230
0.0283
SER 231
0.0258
GLN 232
0.0293
VAL 233
0.0316
SER 234
0.0270
GLY 235
0.0245
ALA 236
0.0186
GLN 237
0.0349
GLN 238
0.0115
ASP 239
0.0369
SER 240
0.0499
ASN 241
0.0415
ALA 242
0.0206
GLY 243
0.0128
GLY 244
0.0123
TYR 245
0.0074
VAL 246
0.0128
PHE 247
0.0090
ASP 248
0.0090
CYS 249
0.0203
SER 250
0.0206
THR 251
0.0082
ASN 252
0.0176
LEU 253
0.0210
PRO 254
0.0264
ASP 255
0.0107
PHE 256
0.0059
SER 257
0.0158
VAL 258
0.0105
SER 259
0.0056
ILE 260
0.0081
SER 261
0.0109
GLY 262
0.0158
TYR 263
0.0094
THR 264
0.0085
ALA 265
0.0092
THR 266
0.0116
VAL 267
0.0135
PRO 268
0.0137
GLY 269
0.0081
SER 270
0.0248
LEU 271
0.0243
ILE 272
0.0210
ASN 273
0.0306
TYR 274
0.0208
GLY 275
0.0223
PRO 276
0.0148
SER 277
0.0116
GLY 278
0.0042
ASP 279
0.0092
GLY 280
0.0173
SER 281
0.0221
THR 282
0.0150
CYS 283
0.0148
LEU 284
0.0165
GLY 285
0.0170
GLY 286
0.0182
ILE 287
0.0065
GLN 288
0.0035
SER 289
0.0139
ASN 290
0.0053
SER 291
0.0256
GLY 292
0.0364
ILE 293
0.0444
GLY 294
0.0280
PHE 295
0.0169
SER 296
0.0141
ILE 297
0.0140
PHE 298
0.0127
GLY 299
0.0185
ASP 300
0.0172
ILE 301
0.0214
PHE 302
0.0159
LEU 303
0.0095
LYS 304
0.0103
SER 305
0.0093
GLN 306
0.0108
TYR 307
0.0123
VAL 308
0.0127
VAL 309
0.0119
PHE 310
0.0106
ASP 311
0.0084
SER 312
0.0120
ASP 313
0.0250
GLY 314
0.0172
PRO 315
0.0127
GLN 316
0.0132
LEU 317
0.0150
GLY 318
0.0169
PHE 319
0.0110
ALA 320
0.0093
PRO 321
0.0173
GLN 322
0.0171
ALA 323
0.0343
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.