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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 = 0.0590
ALA 1
0.0502
ALA 2
0.0357
SER 3
0.0233
GLY 4
0.0208
VAL 5
0.0194
ALA 6
0.0165
THR 7
0.0214
ASN 8
0.0217
THR 9
0.0231
PRO 10
0.0198
THR 11
0.0226
ALA 12
0.0218
ASN 13
0.0162
ASP 14
0.0119
GLU 15
0.0177
GLU 16
0.0199
TYR 17
0.0185
ILE 18
0.0225
THR 19
0.0216
PRO 20
0.0203
VAL 21
0.0169
THR 22
0.0141
ILE 23
0.0093
GLY 24
0.0127
GLY 25
0.0188
THR 26
0.0141
THR 27
0.0146
LEU 28
0.0141
ASN 29
0.0147
LEU 30
0.0165
ASN 31
0.0135
PHE 32
0.0143
ASP 33
0.0049
THR 34
0.0038
GLY 35
0.0037
SER 36
0.0028
ALA 37
0.0067
ASP 38
0.0063
LEU 39
0.0098
TRP 40
0.0079
VAL 41
0.0089
PHE 42
0.0066
SER 43
0.0143
THR 44
0.0145
GLU 45
0.0065
LEU 46
0.0035
PRO 47
0.0102
ALA 48
0.0054
SER 49
0.0107
GLN 50
0.0090
GLN 51
0.0073
SER 52
0.0132
GLY 53
0.0122
HIS 54
0.0074
SER 55
0.0113
VAL 56
0.0114
TYR 57
0.0160
ASN 58
0.0196
PRO 59
0.0200
SER 60
0.0318
ALA 61
0.0340
THR 62
0.0260
GLY 63
0.0232
LYS 64
0.0287
GLU 65
0.0210
LEU 66
0.0121
SER 67
0.0336
GLY 68
0.0291
TYR 69
0.0046
THR 70
0.0081
TRP 71
0.0084
SER 72
0.0073
ILE 73
0.0138
SER 74
0.0239
TYR 75
0.0214
GLY 76
0.0238
ASP 77
0.0451
GLY 78
0.0283
SER 79
0.0168
SER 80
0.0184
ALA 81
0.0084
SER 82
0.0086
GLY 83
0.0095
ASN 84
0.0108
VAL 85
0.0135
PHE 86
0.0168
THR 87
0.0206
ASP 88
0.0176
SER 89
0.0116
VAL 90
0.0040
THR 91
0.0158
VAL 92
0.0176
GLY 93
0.0221
GLY 94
0.0276
VAL 95
0.0214
THR 96
0.0200
ALA 97
0.0113
HIS 98
0.0306
GLY 99
0.0184
GLN 100
0.0143
ALA 101
0.0149
VAL 102
0.0151
GLN 103
0.0119
ALA 104
0.0132
ALA 105
0.0063
GLN 106
0.0072
GLN 107
0.0145
ILE 108
0.0134
SER 109
0.0204
ALA 110
0.0228
GLN 111
0.0190
PHE 112
0.0151
GLN 113
0.0118
GLN 114
0.0117
ASP 115
0.0150
THR 116
0.0082
ASN 117
0.0126
ASN 118
0.0127
ASP 119
0.0089
GLY 120
0.0111
LEU 121
0.0082
LEU 122
0.0078
GLY 123
0.0042
LEU 124
0.0046
ALA 125
0.0061
PHE 126
0.0050
SER 127
0.0065
SER 128
0.0105
ILE 129
0.0060
ASN 130
0.0076
THR 131
0.0086
VAL 132
0.0083
GLN 133
0.0057
PRO 134
0.0110
GLN 135
0.0138
SER 136
0.0111
GLN 137
0.0115
THR 138
0.0099
THR 139
0.0087
PHE 140
0.0047
PHE 141
0.0058
ASP 142
0.0104
THR 143
0.0101
VAL 144
0.0032
LYS 145
0.0100
SER 146
0.0150
SER 147
0.0109
LEU 148
0.0185
ALA 149
0.0284
GLN 150
0.0223
PRO 151
0.0129
LEU 152
0.0095
PHE 153
0.0043
ALA 154
0.0067
VAL 155
0.0052
ALA 156
0.0043
LEU 157
0.0049
LYS 158
0.0044
HIS 159
0.0039
GLN 160
0.0083
GLN 161
0.0158
PRO 162
0.0233
GLY 163
0.0156
VAL 164
0.0130
TYR 165
0.0103
ASP 166
0.0112
PHE 167
0.0140
GLY 168
0.0161
PHE 169
0.0155
ILE 170
0.0134
ASP 171
0.0063
SER 172
0.0131
SER 173
0.0129
LYS 174
0.0054
TYR 175
0.0093
THR 176
0.0155
GLY 177
0.0223
SER 178
0.0243
LEU 179
0.0131
THR 180
0.0131
TYR 181
0.0157
THR 182
0.0187
GLY 183
0.0230
VAL 184
0.0246
ASP 185
0.0451
ASN 186
0.0208
SER 187
0.0375
GLN 188
0.0476
GLY 189
0.0121
PHE 190
0.0141
TRP 191
0.0162
SER 192
0.0191
PHE 193
0.0170
ASN 194
0.0215
VAL 195
0.0276
ASP 196
0.0283
SER 197
0.0254
TYR 198
0.0252
THR 199
0.0240
ALA 200
0.0223
GLY 201
0.0266
SER 202
0.0550
GLN 203
0.0413
SER 204
0.0396
GLY 205
0.0296
ASP 206
0.0365
GLY 207
0.0256
PHE 208
0.0252
SER 209
0.0230
GLY 210
0.0218
ILE 211
0.0118
ALA 212
0.0104
ASP 213
0.0055
THR 214
0.0043
GLY 215
0.0049
THR 216
0.0064
THR 217
0.0036
LEU 218
0.0040
LEU 219
0.0072
LEU 220
0.0074
LEU 221
0.0097
ASP 222
0.0062
ASP 223
0.0059
SER 224
0.0044
VAL 225
0.0098
VAL 226
0.0117
SER 227
0.0206
GLN 228
0.0236
TYR 229
0.0102
TYR 230
0.0181
SER 231
0.0358
GLN 232
0.0353
VAL 233
0.0156
SER 234
0.0304
GLY 235
0.0289
ALA 236
0.0202
GLN 237
0.0317
GLN 238
0.0305
ASP 239
0.0264
SER 240
0.0264
ASN 241
0.0547
ALA 242
0.0185
GLY 243
0.0150
GLY 244
0.0229
TYR 245
0.0183
VAL 246
0.0161
PHE 247
0.0160
ASP 248
0.0155
CYS 249
0.0183
SER 250
0.0210
THR 251
0.0166
ASN 252
0.0267
LEU 253
0.0095
PRO 254
0.0043
ASP 255
0.0114
PHE 256
0.0069
SER 257
0.0057
VAL 258
0.0096
SER 259
0.0197
ILE 260
0.0213
SER 261
0.0398
GLY 262
0.0421
TYR 263
0.0272
THR 264
0.0219
ALA 265
0.0106
THR 266
0.0147
VAL 267
0.0162
PRO 268
0.0239
GLY 269
0.0224
SER 270
0.0303
LEU 271
0.0223
ILE 272
0.0197
ASN 273
0.0243
TYR 274
0.0198
GLY 275
0.0267
PRO 276
0.0240
SER 277
0.0293
GLY 278
0.0352
ASP 279
0.0324
GLY 280
0.0334
SER 281
0.0221
THR 282
0.0220
CYS 283
0.0206
LEU 284
0.0160
GLY 285
0.0135
GLY 286
0.0151
ILE 287
0.0089
GLN 288
0.0095
SER 289
0.0089
ASN 290
0.0182
SER 291
0.0590
GLY 292
0.0482
ILE 293
0.0307
GLY 294
0.0090
PHE 295
0.0297
SER 296
0.0189
ILE 297
0.0122
PHE 298
0.0114
GLY 299
0.0020
ASP 300
0.0027
ILE 301
0.0080
PHE 302
0.0070
LEU 303
0.0044
LYS 304
0.0063
SER 305
0.0092
GLN 306
0.0084
TYR 307
0.0078
VAL 308
0.0090
VAL 309
0.0101
PHE 310
0.0095
ASP 311
0.0158
SER 312
0.0117
ASP 313
0.0323
GLY 314
0.0214
PRO 315
0.0197
GLN 316
0.0247
LEU 317
0.0189
GLY 318
0.0191
PHE 319
0.0121
ALA 320
0.0104
PRO 321
0.0049
GLN 322
0.0039
ALA 323
0.0095
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.