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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 = 0.1055
ALA 1
0.0236
ALA 2
0.0114
SER 3
0.0054
GLY 4
0.0063
VAL 5
0.0151
ALA 6
0.0202
THR 7
0.0262
ASN 8
0.0246
THR 9
0.0200
PRO 10
0.0124
THR 11
0.0027
ALA 12
0.0128
ASN 13
0.0139
ASP 14
0.0106
GLU 15
0.0202
GLU 16
0.0183
TYR 17
0.0160
ILE 18
0.0173
THR 19
0.0205
PRO 20
0.0242
VAL 21
0.0200
THR 22
0.0185
ILE 23
0.0088
GLY 24
0.0072
GLY 25
0.0063
THR 26
0.0119
THR 27
0.0229
LEU 28
0.0200
ASN 29
0.0152
LEU 30
0.0113
ASN 31
0.0096
PHE 32
0.0152
ASP 33
0.0191
THR 34
0.0208
GLY 35
0.0224
SER 36
0.0171
ALA 37
0.0133
ASP 38
0.0081
LEU 39
0.0055
TRP 40
0.0073
VAL 41
0.0054
PHE 42
0.0066
SER 43
0.0207
THR 44
0.0347
GLU 45
0.0283
LEU 46
0.0252
PRO 47
0.0424
ALA 48
0.0428
SER 49
0.0481
GLN 50
0.0180
GLN 51
0.0039
SER 52
0.0302
GLY 53
0.0365
HIS 54
0.0269
SER 55
0.0194
VAL 56
0.0111
TYR 57
0.0180
ASN 58
0.0382
PRO 59
0.0269
SER 60
0.0534
ALA 61
0.0645
THR 62
0.0516
GLY 63
0.0325
LYS 64
0.0552
GLU 65
0.0385
LEU 66
0.0177
SER 67
0.1055
GLY 68
0.0877
TYR 69
0.0140
THR 70
0.0207
TRP 71
0.0143
SER 72
0.0111
ILE 73
0.0132
SER 74
0.0150
TYR 75
0.0201
GLY 76
0.0213
ASP 77
0.0364
GLY 78
0.0228
SER 79
0.0253
SER 80
0.0252
ALA 81
0.0145
SER 82
0.0150
GLY 83
0.0097
ASN 84
0.0117
VAL 85
0.0184
PHE 86
0.0164
THR 87
0.0193
ASP 88
0.0172
SER 89
0.0184
VAL 90
0.0199
THR 91
0.0181
VAL 92
0.0153
GLY 93
0.0135
GLY 94
0.0084
VAL 95
0.0138
THR 96
0.0210
ALA 97
0.0156
HIS 98
0.0256
GLY 99
0.0103
GLN 100
0.0097
ALA 101
0.0126
VAL 102
0.0118
GLN 103
0.0063
ALA 104
0.0037
ALA 105
0.0082
GLN 106
0.0131
GLN 107
0.0182
ILE 108
0.0171
SER 109
0.0229
ALA 110
0.0238
GLN 111
0.0267
PHE 112
0.0228
GLN 113
0.0173
GLN 114
0.0200
ASP 115
0.0187
THR 116
0.0203
ASN 117
0.0133
ASN 118
0.0104
ASP 119
0.0122
GLY 120
0.0066
LEU 121
0.0029
LEU 122
0.0061
GLY 123
0.0095
LEU 124
0.0123
ALA 125
0.0223
PHE 126
0.0226
SER 127
0.0161
SER 128
0.0183
ILE 129
0.0178
ASN 130
0.0124
THR 131
0.0147
VAL 132
0.0145
GLN 133
0.0178
PRO 134
0.0161
GLN 135
0.0314
SER 136
0.0134
GLN 137
0.0105
THR 138
0.0090
THR 139
0.0074
PHE 140
0.0059
PHE 141
0.0024
ASP 142
0.0046
THR 143
0.0081
VAL 144
0.0075
LYS 145
0.0113
SER 146
0.0127
SER 147
0.0168
LEU 148
0.0152
ALA 149
0.0152
GLN 150
0.0166
PRO 151
0.0122
LEU 152
0.0078
PHE 153
0.0035
ALA 154
0.0054
VAL 155
0.0143
ALA 156
0.0124
LEU 157
0.0171
LYS 158
0.0122
HIS 159
0.0072
GLN 160
0.0061
GLN 161
0.0141
PRO 162
0.0210
GLY 163
0.0210
VAL 164
0.0217
TYR 165
0.0154
ASP 166
0.0140
PHE 167
0.0058
GLY 168
0.0074
PHE 169
0.0105
ILE 170
0.0116
ASP 171
0.0203
SER 172
0.0150
SER 173
0.0249
LYS 174
0.0158
TYR 175
0.0101
THR 176
0.0222
GLY 177
0.0373
SER 178
0.0398
LEU 179
0.0084
THR 180
0.0083
TYR 181
0.0098
THR 182
0.0156
GLY 183
0.0181
VAL 184
0.0207
ASP 185
0.0232
ASN 186
0.0275
SER 187
0.0456
GLN 188
0.0176
GLY 189
0.0209
PHE 190
0.0201
TRP 191
0.0176
SER 192
0.0131
PHE 193
0.0124
ASN 194
0.0087
VAL 195
0.0041
ASP 196
0.0075
SER 197
0.0099
TYR 198
0.0150
THR 199
0.0171
ALA 200
0.0106
GLY 201
0.0115
SER 202
0.0210
GLN 203
0.0164
SER 204
0.0275
GLY 205
0.0338
ASP 206
0.0205
GLY 207
0.0096
PHE 208
0.0094
SER 209
0.0072
GLY 210
0.0107
ILE 211
0.0143
ALA 212
0.0177
ASP 213
0.0240
THR 214
0.0215
GLY 215
0.0237
THR 216
0.0235
THR 217
0.0178
LEU 218
0.0146
LEU 219
0.0102
LEU 220
0.0093
LEU 221
0.0097
ASP 222
0.0128
ASP 223
0.0139
SER 224
0.0138
VAL 225
0.0104
VAL 226
0.0117
SER 227
0.0166
GLN 228
0.0150
TYR 229
0.0127
TYR 230
0.0126
SER 231
0.0213
GLN 232
0.0182
VAL 233
0.0119
SER 234
0.0123
GLY 235
0.0083
ALA 236
0.0088
GLN 237
0.0058
GLN 238
0.0045
ASP 239
0.0045
SER 240
0.0134
ASN 241
0.0125
ALA 242
0.0084
GLY 243
0.0073
GLY 244
0.0040
TYR 245
0.0062
VAL 246
0.0036
PHE 247
0.0050
ASP 248
0.0071
CYS 249
0.0067
SER 250
0.0128
THR 251
0.0103
ASN 252
0.0147
LEU 253
0.0037
PRO 254
0.0042
ASP 255
0.0084
PHE 256
0.0088
SER 257
0.0186
VAL 258
0.0122
SER 259
0.0178
ILE 260
0.0129
SER 261
0.0350
GLY 262
0.0437
TYR 263
0.0252
THR 264
0.0285
ALA 265
0.0187
THR 266
0.0219
VAL 267
0.0143
PRO 268
0.0155
GLY 269
0.0098
SER 270
0.0127
LEU 271
0.0113
ILE 272
0.0080
ASN 273
0.0086
TYR 274
0.0094
GLY 275
0.0131
PRO 276
0.0076
SER 277
0.0054
GLY 278
0.0138
ASP 279
0.0121
GLY 280
0.0117
SER 281
0.0060
THR 282
0.0033
CYS 283
0.0049
LEU 284
0.0043
GLY 285
0.0061
GLY 286
0.0044
ILE 287
0.0052
GLN 288
0.0055
SER 289
0.0153
ASN 290
0.0143
SER 291
0.0209
GLY 292
0.0217
ILE 293
0.0185
GLY 294
0.0159
PHE 295
0.0103
SER 296
0.0120
ILE 297
0.0119
PHE 298
0.0152
GLY 299
0.0192
ASP 300
0.0178
ILE 301
0.0115
PHE 302
0.0112
LEU 303
0.0139
LYS 304
0.0108
SER 305
0.0094
GLN 306
0.0082
TYR 307
0.0052
VAL 308
0.0090
VAL 309
0.0058
PHE 310
0.0099
ASP 311
0.0138
SER 312
0.0168
ASP 313
0.0223
GLY 314
0.0219
PRO 315
0.0234
GLN 316
0.0174
LEU 317
0.0109
GLY 318
0.0064
PHE 319
0.0071
ALA 320
0.0081
PRO 321
0.0101
GLN 322
0.0040
ALA 323
0.0311
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.