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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 = 0.1202
ALA 1
0.0366
ALA 2
0.0229
SER 3
0.0177
GLY 4
0.0146
VAL 5
0.0110
ALA 6
0.0098
THR 7
0.0083
ASN 8
0.0104
THR 9
0.0117
PRO 10
0.0138
THR 11
0.0146
ALA 12
0.0167
ASN 13
0.0133
ASP 14
0.0134
GLU 15
0.0131
GLU 16
0.0105
TYR 17
0.0092
ILE 18
0.0082
THR 19
0.0081
PRO 20
0.0110
VAL 21
0.0164
THR 22
0.0180
ILE 23
0.0180
GLY 24
0.0159
GLY 25
0.0185
THR 26
0.0187
THR 27
0.0187
LEU 28
0.0176
ASN 29
0.0116
LEU 30
0.0113
ASN 31
0.0061
PHE 32
0.0082
ASP 33
0.0085
THR 34
0.0077
GLY 35
0.0107
SER 36
0.0109
ALA 37
0.0147
ASP 38
0.0163
LEU 39
0.0162
TRP 40
0.0156
VAL 41
0.0170
PHE 42
0.0145
SER 43
0.0187
THR 44
0.0198
GLU 45
0.0181
LEU 46
0.0177
PRO 47
0.0144
ALA 48
0.0160
SER 49
0.0116
GLN 50
0.0089
GLN 51
0.0128
SER 52
0.0176
GLY 53
0.0190
HIS 54
0.0167
SER 55
0.0174
VAL 56
0.0180
TYR 57
0.0175
ASN 58
0.0138
PRO 59
0.0067
SER 60
0.0087
ALA 61
0.0139
THR 62
0.0066
GLY 63
0.0035
LYS 64
0.0121
GLU 65
0.0274
LEU 66
0.0313
SER 67
0.0472
GLY 68
0.0310
TYR 69
0.0219
THR 70
0.0176
TRP 71
0.0191
SER 72
0.0235
ILE 73
0.0225
SER 74
0.0213
TYR 75
0.0422
GLY 76
0.0655
ASP 77
0.0610
GLY 78
0.0456
SER 79
0.0218
SER 80
0.0136
ALA 81
0.0158
SER 82
0.0203
GLY 83
0.0184
ASN 84
0.0121
VAL 85
0.0073
PHE 86
0.0072
THR 87
0.0105
ASP 88
0.0091
SER 89
0.0146
VAL 90
0.0146
THR 91
0.0149
VAL 92
0.0114
GLY 93
0.0096
GLY 94
0.0101
VAL 95
0.0097
THR 96
0.0128
ALA 97
0.0131
HIS 98
0.0146
GLY 99
0.0105
GLN 100
0.0101
ALA 101
0.0108
VAL 102
0.0120
GLN 103
0.0151
ALA 104
0.0158
ALA 105
0.0187
GLN 106
0.0198
GLN 107
0.0165
ILE 108
0.0097
SER 109
0.0151
ALA 110
0.0208
GLN 111
0.0203
PHE 112
0.0101
GLN 113
0.0129
GLN 114
0.0220
ASP 115
0.0156
THR 116
0.0177
ASN 117
0.0125
ASN 118
0.0086
ASP 119
0.0127
GLY 120
0.0136
LEU 121
0.0109
LEU 122
0.0111
GLY 123
0.0092
LEU 124
0.0085
ALA 125
0.0135
PHE 126
0.0113
SER 127
0.0125
SER 128
0.0155
ILE 129
0.0198
ASN 130
0.0225
THR 131
0.0332
VAL 132
0.0260
GLN 133
0.0488
PRO 134
0.0622
GLN 135
0.0653
SER 136
0.0374
GLN 137
0.0172
THR 138
0.0106
THR 139
0.0084
PHE 140
0.0077
PHE 141
0.0048
ASP 142
0.0048
THR 143
0.0096
VAL 144
0.0096
LYS 145
0.0109
SER 146
0.0194
SER 147
0.0220
LEU 148
0.0205
ALA 149
0.0251
GLN 150
0.0202
PRO 151
0.0115
LEU 152
0.0112
PHE 153
0.0101
ALA 154
0.0100
VAL 155
0.0100
ALA 156
0.0102
LEU 157
0.0121
LYS 158
0.0131
HIS 159
0.0148
GLN 160
0.0169
GLN 161
0.0165
PRO 162
0.0154
GLY 163
0.0124
VAL 164
0.0112
TYR 165
0.0113
ASP 166
0.0124
PHE 167
0.0134
GLY 168
0.0167
PHE 169
0.0160
ILE 170
0.0151
ASP 171
0.0163
SER 172
0.0130
SER 173
0.0159
LYS 174
0.0145
TYR 175
0.0111
THR 176
0.0122
GLY 177
0.0164
SER 178
0.0170
LEU 179
0.0124
THR 180
0.0148
TYR 181
0.0131
THR 182
0.0133
GLY 183
0.0165
VAL 184
0.0158
ASP 185
0.0225
ASN 186
0.0210
SER 187
0.0279
GLN 188
0.0264
GLY 189
0.0175
PHE 190
0.0157
TRP 191
0.0121
SER 192
0.0127
PHE 193
0.0104
ASN 194
0.0098
VAL 195
0.0180
ASP 196
0.0266
SER 197
0.0291
TYR 198
0.0205
THR 199
0.0155
ALA 200
0.0110
GLY 201
0.0052
SER 202
0.0100
GLN 203
0.0182
SER 204
0.0248
GLY 205
0.0390
ASP 206
0.0563
GLY 207
0.0241
PHE 208
0.0139
SER 209
0.0056
GLY 210
0.0048
ILE 211
0.0070
ALA 212
0.0058
ASP 213
0.0055
THR 214
0.0047
GLY 215
0.0053
THR 216
0.0073
THR 217
0.0078
LEU 218
0.0040
LEU 219
0.0037
LEU 220
0.0032
LEU 221
0.0065
ASP 222
0.0102
ASP 223
0.0112
SER 224
0.0203
VAL 225
0.0141
VAL 226
0.0097
SER 227
0.0164
GLN 228
0.0176
TYR 229
0.0087
TYR 230
0.0106
SER 231
0.0184
GLN 232
0.0144
VAL 233
0.0152
SER 234
0.0178
GLY 235
0.0031
ALA 236
0.0054
GLN 237
0.0114
GLN 238
0.0158
ASP 239
0.0453
SER 240
0.0750
ASN 241
0.0562
ALA 242
0.0240
GLY 243
0.0434
GLY 244
0.0217
TYR 245
0.0065
VAL 246
0.0052
PHE 247
0.0180
ASP 248
0.0245
CYS 249
0.0099
SER 250
0.0230
THR 251
0.0266
ASN 252
0.0334
LEU 253
0.0125
PRO 254
0.0080
ASP 255
0.0026
PHE 256
0.0038
SER 257
0.0127
VAL 258
0.0153
SER 259
0.0201
ILE 260
0.0176
SER 261
0.0205
GLY 262
0.0255
TYR 263
0.0158
THR 264
0.0151
ALA 265
0.0115
THR 266
0.0085
VAL 267
0.0072
PRO 268
0.0080
GLY 269
0.0106
SER 270
0.0134
LEU 271
0.0085
ILE 272
0.0049
ASN 273
0.0069
TYR 274
0.0033
GLY 275
0.0144
PRO 276
0.0236
SER 277
0.0326
GLY 278
0.0701
ASP 279
0.0774
GLY 280
0.1202
SER 281
0.0684
THR 282
0.0336
CYS 283
0.0128
LEU 284
0.0110
GLY 285
0.0071
GLY 286
0.0035
ILE 287
0.0051
GLN 288
0.0042
SER 289
0.0007
ASN 290
0.0039
SER 291
0.0043
GLY 292
0.0085
ILE 293
0.0123
GLY 294
0.0138
PHE 295
0.0068
SER 296
0.0046
ILE 297
0.0056
PHE 298
0.0052
GLY 299
0.0059
ASP 300
0.0070
ILE 301
0.0062
PHE 302
0.0055
LEU 303
0.0073
LYS 304
0.0095
SER 305
0.0096
GLN 306
0.0084
TYR 307
0.0079
VAL 308
0.0070
VAL 309
0.0085
PHE 310
0.0091
ASP 311
0.0108
SER 312
0.0123
ASP 313
0.0172
GLY 314
0.0241
PRO 315
0.0184
GLN 316
0.0148
LEU 317
0.0090
GLY 318
0.0076
PHE 319
0.0054
ALA 320
0.0060
PRO 321
0.0097
GLN 322
0.0122
ALA 323
0.0195
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.