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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 = 0.0655
ALA 1
0.0264
ALA 2
0.0116
SER 3
0.0068
GLY 4
0.0035
VAL 5
0.0038
ALA 6
0.0060
THR 7
0.0166
ASN 8
0.0140
THR 9
0.0236
PRO 10
0.0193
THR 11
0.0245
ALA 12
0.0278
ASN 13
0.0184
ASP 14
0.0132
GLU 15
0.0154
GLU 16
0.0156
TYR 17
0.0108
ILE 18
0.0148
THR 19
0.0124
PRO 20
0.0120
VAL 21
0.0154
THR 22
0.0168
ILE 23
0.0195
GLY 24
0.0191
GLY 25
0.0238
THR 26
0.0216
THR 27
0.0155
LEU 28
0.0136
ASN 29
0.0122
LEU 30
0.0128
ASN 31
0.0098
PHE 32
0.0057
ASP 33
0.0101
THR 34
0.0122
GLY 35
0.0154
SER 36
0.0125
ALA 37
0.0072
ASP 38
0.0048
LEU 39
0.0025
TRP 40
0.0026
VAL 41
0.0109
PHE 42
0.0079
SER 43
0.0101
THR 44
0.0068
GLU 45
0.0025
LEU 46
0.0055
PRO 47
0.0213
ALA 48
0.0274
SER 49
0.0331
GLN 50
0.0218
GLN 51
0.0163
SER 52
0.0265
GLY 53
0.0280
HIS 54
0.0192
SER 55
0.0118
VAL 56
0.0114
TYR 57
0.0193
ASN 58
0.0210
PRO 59
0.0153
SER 60
0.0274
ALA 61
0.0358
THR 62
0.0207
GLY 63
0.0162
LYS 64
0.0258
GLU 65
0.0166
LEU 66
0.0073
SER 67
0.0129
GLY 68
0.0236
TYR 69
0.0134
THR 70
0.0130
TRP 71
0.0057
SER 72
0.0076
ILE 73
0.0198
SER 74
0.0294
TYR 75
0.0329
GLY 76
0.0456
ASP 77
0.0369
GLY 78
0.0163
SER 79
0.0132
SER 80
0.0148
ALA 81
0.0092
SER 82
0.0059
GLY 83
0.0071
ASN 84
0.0060
VAL 85
0.0062
PHE 86
0.0066
THR 87
0.0117
ASP 88
0.0116
SER 89
0.0186
VAL 90
0.0176
THR 91
0.0195
VAL 92
0.0141
GLY 93
0.0122
GLY 94
0.0160
VAL 95
0.0171
THR 96
0.0215
ALA 97
0.0225
HIS 98
0.0298
GLY 99
0.0238
GLN 100
0.0174
ALA 101
0.0097
VAL 102
0.0082
GLN 103
0.0024
ALA 104
0.0043
ALA 105
0.0018
GLN 106
0.0025
GLN 107
0.0032
ILE 108
0.0068
SER 109
0.0097
ALA 110
0.0089
GLN 111
0.0092
PHE 112
0.0112
GLN 113
0.0131
GLN 114
0.0165
ASP 115
0.0231
THR 116
0.0220
ASN 117
0.0211
ASN 118
0.0191
ASP 119
0.0135
GLY 120
0.0129
LEU 121
0.0070
LEU 122
0.0032
GLY 123
0.0095
LEU 124
0.0117
ALA 125
0.0118
PHE 126
0.0065
SER 127
0.0110
SER 128
0.0124
ILE 129
0.0053
ASN 130
0.0017
THR 131
0.0033
VAL 132
0.0075
GLN 133
0.0162
PRO 134
0.0211
GLN 135
0.0173
SER 136
0.0112
GLN 137
0.0099
THR 138
0.0145
THR 139
0.0157
PHE 140
0.0157
PHE 141
0.0213
ASP 142
0.0206
THR 143
0.0211
VAL 144
0.0208
LYS 145
0.0231
SER 146
0.0256
SER 147
0.0221
LEU 148
0.0192
ALA 149
0.0202
GLN 150
0.0220
PRO 151
0.0231
LEU 152
0.0205
PHE 153
0.0145
ALA 154
0.0124
VAL 155
0.0111
ALA 156
0.0159
LEU 157
0.0150
LYS 158
0.0235
HIS 159
0.0297
GLN 160
0.0314
GLN 161
0.0420
PRO 162
0.0355
GLY 163
0.0192
VAL 164
0.0107
TYR 165
0.0048
ASP 166
0.0046
PHE 167
0.0098
GLY 168
0.0126
PHE 169
0.0106
ILE 170
0.0036
ASP 171
0.0128
SER 172
0.0199
SER 173
0.0289
LYS 174
0.0212
TYR 175
0.0205
THR 176
0.0262
GLY 177
0.0302
SER 178
0.0120
LEU 179
0.0050
THR 180
0.0065
TYR 181
0.0099
THR 182
0.0083
GLY 183
0.0090
VAL 184
0.0061
ASP 185
0.0155
ASN 186
0.0170
SER 187
0.0565
GLN 188
0.0473
GLY 189
0.0095
PHE 190
0.0142
TRP 191
0.0127
SER 192
0.0164
PHE 193
0.0123
ASN 194
0.0178
VAL 195
0.0203
ASP 196
0.0260
SER 197
0.0257
TYR 198
0.0270
THR 199
0.0284
ALA 200
0.0183
GLY 201
0.0227
SER 202
0.0334
GLN 203
0.0312
SER 204
0.0381
GLY 205
0.0477
ASP 206
0.0497
GLY 207
0.0281
PHE 208
0.0239
SER 209
0.0217
GLY 210
0.0186
ILE 211
0.0176
ALA 212
0.0185
ASP 213
0.0109
THR 214
0.0095
GLY 215
0.0108
THR 216
0.0130
THR 217
0.0153
LEU 218
0.0161
LEU 219
0.0119
LEU 220
0.0123
LEU 221
0.0112
ASP 222
0.0203
ASP 223
0.0218
SER 224
0.0179
VAL 225
0.0047
VAL 226
0.0122
SER 227
0.0129
GLN 228
0.0054
TYR 229
0.0111
TYR 230
0.0127
SER 231
0.0090
GLN 232
0.0115
VAL 233
0.0103
SER 234
0.0211
GLY 235
0.0176
ALA 236
0.0175
GLN 237
0.0174
GLN 238
0.0168
ASP 239
0.0040
SER 240
0.0115
ASN 241
0.0407
ALA 242
0.0292
GLY 243
0.0240
GLY 244
0.0260
TYR 245
0.0174
VAL 246
0.0175
PHE 247
0.0182
ASP 248
0.0158
CYS 249
0.0095
SER 250
0.0227
THR 251
0.0255
ASN 252
0.0466
LEU 253
0.0051
PRO 254
0.0044
ASP 255
0.0112
PHE 256
0.0113
SER 257
0.0171
VAL 258
0.0164
SER 259
0.0185
ILE 260
0.0116
SER 261
0.0119
GLY 262
0.0159
TYR 263
0.0116
THR 264
0.0145
ALA 265
0.0102
THR 266
0.0120
VAL 267
0.0095
PRO 268
0.0100
GLY 269
0.0079
SER 270
0.0126
LEU 271
0.0176
ILE 272
0.0173
ASN 273
0.0193
TYR 274
0.0146
GLY 275
0.0266
PRO 276
0.0267
SER 277
0.0275
GLY 278
0.0393
ASP 279
0.0377
GLY 280
0.0281
SER 281
0.0117
THR 282
0.0126
CYS 283
0.0186
LEU 284
0.0187
GLY 285
0.0181
GLY 286
0.0176
ILE 287
0.0158
GLN 288
0.0165
SER 289
0.0232
ASN 290
0.0180
SER 291
0.0460
GLY 292
0.0655
ILE 293
0.0655
GLY 294
0.0616
PHE 295
0.0286
SER 296
0.0153
ILE 297
0.0115
PHE 298
0.0114
GLY 299
0.0146
ASP 300
0.0137
ILE 301
0.0163
PHE 302
0.0128
LEU 303
0.0155
LYS 304
0.0163
SER 305
0.0192
GLN 306
0.0185
TYR 307
0.0135
VAL 308
0.0131
VAL 309
0.0151
PHE 310
0.0176
ASP 311
0.0196
SER 312
0.0188
ASP 313
0.0202
GLY 314
0.0236
PRO 315
0.0136
GLN 316
0.0150
LEU 317
0.0158
GLY 318
0.0143
PHE 319
0.0101
ALA 320
0.0098
PRO 321
0.0196
GLN 322
0.0216
ALA 323
0.0361
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.