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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 = 0.1017
ALA 1
0.0228
ALA 2
0.0209
SER 3
0.0093
GLY 4
0.0121
VAL 5
0.0084
ALA 6
0.0081
THR 7
0.0078
ASN 8
0.0065
THR 9
0.0096
PRO 10
0.0137
THR 11
0.0151
ALA 12
0.0170
ASN 13
0.0142
ASP 14
0.0144
GLU 15
0.0108
GLU 16
0.0135
TYR 17
0.0129
ILE 18
0.0149
THR 19
0.0183
PRO 20
0.0188
VAL 21
0.0191
THR 22
0.0197
ILE 23
0.0169
GLY 24
0.0222
GLY 25
0.0306
THR 26
0.0237
THR 27
0.0211
LEU 28
0.0186
ASN 29
0.0162
LEU 30
0.0157
ASN 31
0.0123
PHE 32
0.0119
ASP 33
0.0087
THR 34
0.0080
GLY 35
0.0083
SER 36
0.0072
ALA 37
0.0064
ASP 38
0.0048
LEU 39
0.0102
TRP 40
0.0110
VAL 41
0.0155
PHE 42
0.0126
SER 43
0.0220
THR 44
0.0219
GLU 45
0.0173
LEU 46
0.0158
PRO 47
0.0053
ALA 48
0.0072
SER 49
0.0056
GLN 50
0.0076
GLN 51
0.0120
SER 52
0.0116
GLY 53
0.0103
HIS 54
0.0110
SER 55
0.0124
VAL 56
0.0122
TYR 57
0.0161
ASN 58
0.0198
PRO 59
0.0227
SER 60
0.0469
ALA 61
0.0443
THR 62
0.0298
GLY 63
0.0112
LYS 64
0.0077
GLU 65
0.0104
LEU 66
0.0078
SER 67
0.0356
GLY 68
0.0316
TYR 69
0.0107
THR 70
0.0099
TRP 71
0.0088
SER 72
0.0084
ILE 73
0.0141
SER 74
0.0301
TYR 75
0.0313
GLY 76
0.0431
ASP 77
0.0465
GLY 78
0.0371
SER 79
0.0081
SER 80
0.0105
ALA 81
0.0034
SER 82
0.0079
GLY 83
0.0142
ASN 84
0.0138
VAL 85
0.0133
PHE 86
0.0104
THR 87
0.0070
ASP 88
0.0099
SER 89
0.0262
VAL 90
0.0179
THR 91
0.0140
VAL 92
0.0140
GLY 93
0.0095
GLY 94
0.0092
VAL 95
0.0032
THR 96
0.0128
ALA 97
0.0226
HIS 98
0.0475
GLY 99
0.0193
GLN 100
0.0084
ALA 101
0.0060
VAL 102
0.0099
GLN 103
0.0139
ALA 104
0.0171
ALA 105
0.0156
GLN 106
0.0134
GLN 107
0.0069
ILE 108
0.0033
SER 109
0.0134
ALA 110
0.0257
GLN 111
0.0196
PHE 112
0.0143
GLN 113
0.0177
GLN 114
0.0300
ASP 115
0.0182
THR 116
0.0207
ASN 117
0.0164
ASN 118
0.0136
ASP 119
0.0127
GLY 120
0.0134
LEU 121
0.0095
LEU 122
0.0098
GLY 123
0.0084
LEU 124
0.0082
ALA 125
0.0073
PHE 126
0.0107
SER 127
0.0136
SER 128
0.0265
ILE 129
0.0214
ASN 130
0.0156
THR 131
0.0138
VAL 132
0.0099
GLN 133
0.0161
PRO 134
0.0270
GLN 135
0.0209
SER 136
0.0200
GLN 137
0.0119
THR 138
0.0048
THR 139
0.0093
PHE 140
0.0115
PHE 141
0.0141
ASP 142
0.0137
THR 143
0.0164
VAL 144
0.0199
LYS 145
0.0208
SER 146
0.0441
SER 147
0.0410
LEU 148
0.0207
ALA 149
0.0201
GLN 150
0.0270
PRO 151
0.0243
LEU 152
0.0091
PHE 153
0.0087
ALA 154
0.0118
VAL 155
0.0087
ALA 156
0.0066
LEU 157
0.0022
LYS 158
0.0076
HIS 159
0.0160
GLN 160
0.0156
GLN 161
0.0092
PRO 162
0.0019
GLY 163
0.0044
VAL 164
0.0045
TYR 165
0.0058
ASP 166
0.0086
PHE 167
0.0064
GLY 168
0.0057
PHE 169
0.0101
ILE 170
0.0100
ASP 171
0.0163
SER 172
0.0265
SER 173
0.0315
LYS 174
0.0183
TYR 175
0.0097
THR 176
0.0109
GLY 177
0.0500
SER 178
0.0539
LEU 179
0.0191
THR 180
0.0278
TYR 181
0.0211
THR 182
0.0235
GLY 183
0.0150
VAL 184
0.0163
ASP 185
0.0161
ASN 186
0.0055
SER 187
0.0241
GLN 188
0.0354
GLY 189
0.0186
PHE 190
0.0082
TRP 191
0.0073
SER 192
0.0054
PHE 193
0.0105
ASN 194
0.0104
VAL 195
0.0087
ASP 196
0.0118
SER 197
0.0107
TYR 198
0.0115
THR 199
0.0147
ALA 200
0.0095
GLY 201
0.0086
SER 202
0.0260
GLN 203
0.0252
SER 204
0.0279
GLY 205
0.0182
ASP 206
0.0084
GLY 207
0.0048
PHE 208
0.0027
SER 209
0.0077
GLY 210
0.0055
ILE 211
0.0046
ALA 212
0.0077
ASP 213
0.0063
THR 214
0.0062
GLY 215
0.0079
THR 216
0.0071
THR 217
0.0064
LEU 218
0.0067
LEU 219
0.0108
LEU 220
0.0105
LEU 221
0.0101
ASP 222
0.0115
ASP 223
0.0215
SER 224
0.0191
VAL 225
0.0045
VAL 226
0.0032
SER 227
0.0096
GLN 228
0.0112
TYR 229
0.0063
TYR 230
0.0098
SER 231
0.0172
GLN 232
0.0137
VAL 233
0.0127
SER 234
0.0161
GLY 235
0.0085
ALA 236
0.0082
GLN 237
0.0125
GLN 238
0.0118
ASP 239
0.0183
SER 240
0.0197
ASN 241
0.0222
ALA 242
0.0089
GLY 243
0.0102
GLY 244
0.0102
TYR 245
0.0090
VAL 246
0.0097
PHE 247
0.0084
ASP 248
0.0137
CYS 249
0.0201
SER 250
0.0532
THR 251
0.0061
ASN 252
0.0087
LEU 253
0.0117
PRO 254
0.0088
ASP 255
0.0064
PHE 256
0.0062
SER 257
0.0079
VAL 258
0.0069
SER 259
0.0123
ILE 260
0.0194
SER 261
0.0284
GLY 262
0.0280
TYR 263
0.0230
THR 264
0.0103
ALA 265
0.0086
THR 266
0.0062
VAL 267
0.0099
PRO 268
0.0104
GLY 269
0.0103
SER 270
0.0170
LEU 271
0.0108
ILE 272
0.0090
ASN 273
0.0105
TYR 274
0.0091
GLY 275
0.0144
PRO 276
0.0161
SER 277
0.0118
GLY 278
0.0060
ASP 279
0.0095
GLY 280
0.0075
SER 281
0.0237
THR 282
0.0031
CYS 283
0.0094
LEU 284
0.0112
GLY 285
0.0100
GLY 286
0.0081
ILE 287
0.0075
GLN 288
0.0030
SER 289
0.0190
ASN 290
0.0244
SER 291
0.1017
GLY 292
0.0648
ILE 293
0.0444
GLY 294
0.0765
PHE 295
0.0336
SER 296
0.0115
ILE 297
0.0074
PHE 298
0.0018
GLY 299
0.0056
ASP 300
0.0051
ILE 301
0.0076
PHE 302
0.0057
LEU 303
0.0038
LYS 304
0.0039
SER 305
0.0113
GLN 306
0.0109
TYR 307
0.0112
VAL 308
0.0162
VAL 309
0.0173
PHE 310
0.0141
ASP 311
0.0160
SER 312
0.0236
ASP 313
0.0776
GLY 314
0.0252
PRO 315
0.0191
GLN 316
0.0172
LEU 317
0.0207
GLY 318
0.0234
PHE 319
0.0204
ALA 320
0.0178
PRO 321
0.0111
GLN 322
0.0103
ALA 323
0.0252
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.