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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 = 0.0656
ALA 1
0.0346
ALA 2
0.0222
SER 3
0.0159
GLY 4
0.0204
VAL 5
0.0198
ALA 6
0.0184
THR 7
0.0137
ASN 8
0.0129
THR 9
0.0133
PRO 10
0.0170
THR 11
0.0207
ALA 12
0.0206
ASN 13
0.0169
ASP 14
0.0159
GLU 15
0.0197
GLU 16
0.0211
TYR 17
0.0174
ILE 18
0.0174
THR 19
0.0145
PRO 20
0.0140
VAL 21
0.0168
THR 22
0.0176
ILE 23
0.0172
GLY 24
0.0189
GLY 25
0.0190
THR 26
0.0139
THR 27
0.0103
LEU 28
0.0147
ASN 29
0.0162
LEU 30
0.0182
ASN 31
0.0120
PHE 32
0.0127
ASP 33
0.0065
THR 34
0.0101
GLY 35
0.0164
SER 36
0.0177
ALA 37
0.0227
ASP 38
0.0171
LEU 39
0.0028
TRP 40
0.0062
VAL 41
0.0155
PHE 42
0.0150
SER 43
0.0124
THR 44
0.0102
GLU 45
0.0140
LEU 46
0.0166
PRO 47
0.0226
ALA 48
0.0246
SER 49
0.0264
GLN 50
0.0237
GLN 51
0.0244
SER 52
0.0261
GLY 53
0.0249
HIS 54
0.0222
SER 55
0.0146
VAL 56
0.0142
TYR 57
0.0070
ASN 58
0.0117
PRO 59
0.0155
SER 60
0.0279
ALA 61
0.0313
THR 62
0.0242
GLY 63
0.0205
LYS 64
0.0351
GLU 65
0.0173
LEU 66
0.0124
SER 67
0.0182
GLY 68
0.0155
TYR 69
0.0087
THR 70
0.0099
TRP 71
0.0123
SER 72
0.0151
ILE 73
0.0254
SER 74
0.0248
TYR 75
0.0209
GLY 76
0.0233
ASP 77
0.0327
GLY 78
0.0371
SER 79
0.0139
SER 80
0.0227
ALA 81
0.0139
SER 82
0.0114
GLY 83
0.0039
ASN 84
0.0023
VAL 85
0.0097
PHE 86
0.0105
THR 87
0.0216
ASP 88
0.0206
SER 89
0.0183
VAL 90
0.0182
THR 91
0.0212
VAL 92
0.0210
GLY 93
0.0248
GLY 94
0.0241
VAL 95
0.0166
THR 96
0.0147
ALA 97
0.0106
HIS 98
0.0105
GLY 99
0.0132
GLN 100
0.0163
ALA 101
0.0116
VAL 102
0.0118
GLN 103
0.0036
ALA 104
0.0059
ALA 105
0.0097
GLN 106
0.0110
GLN 107
0.0154
ILE 108
0.0155
SER 109
0.0114
ALA 110
0.0058
GLN 111
0.0097
PHE 112
0.0178
GLN 113
0.0209
GLN 114
0.0254
ASP 115
0.0338
THR 116
0.0336
ASN 117
0.0276
ASN 118
0.0264
ASP 119
0.0197
GLY 120
0.0184
LEU 121
0.0062
LEU 122
0.0036
GLY 123
0.0112
LEU 124
0.0125
ALA 125
0.0207
PHE 126
0.0199
SER 127
0.0282
SER 128
0.0244
ILE 129
0.0268
ASN 130
0.0275
THR 131
0.0219
VAL 132
0.0193
GLN 133
0.0151
PRO 134
0.0163
GLN 135
0.0230
SER 136
0.0297
GLN 137
0.0290
THR 138
0.0309
THR 139
0.0253
PHE 140
0.0189
PHE 141
0.0255
ASP 142
0.0288
THR 143
0.0235
VAL 144
0.0186
LYS 145
0.0257
SER 146
0.0256
SER 147
0.0143
LEU 148
0.0129
ALA 149
0.0153
GLN 150
0.0195
PRO 151
0.0208
LEU 152
0.0181
PHE 153
0.0095
ALA 154
0.0101
VAL 155
0.0078
ALA 156
0.0078
LEU 157
0.0103
LYS 158
0.0093
HIS 159
0.0136
GLN 160
0.0144
GLN 161
0.0125
PRO 162
0.0112
GLY 163
0.0094
VAL 164
0.0122
TYR 165
0.0115
ASP 166
0.0157
PHE 167
0.0141
GLY 168
0.0133
PHE 169
0.0166
ILE 170
0.0175
ASP 171
0.0278
SER 172
0.0297
SER 173
0.0311
LYS 174
0.0190
TYR 175
0.0112
THR 176
0.0059
GLY 177
0.0246
SER 178
0.0346
LEU 179
0.0146
THR 180
0.0150
TYR 181
0.0093
THR 182
0.0072
GLY 183
0.0045
VAL 184
0.0043
ASP 185
0.0083
ASN 186
0.0084
SER 187
0.0152
GLN 188
0.0222
GLY 189
0.0141
PHE 190
0.0183
TRP 191
0.0130
SER 192
0.0145
PHE 193
0.0156
ASN 194
0.0145
VAL 195
0.0086
ASP 196
0.0194
SER 197
0.0181
TYR 198
0.0223
THR 199
0.0255
ALA 200
0.0252
GLY 201
0.0293
SER 202
0.0314
GLN 203
0.0313
SER 204
0.0298
GLY 205
0.0356
ASP 206
0.0284
GLY 207
0.0186
PHE 208
0.0172
SER 209
0.0216
GLY 210
0.0229
ILE 211
0.0194
ALA 212
0.0183
ASP 213
0.0108
THR 214
0.0110
GLY 215
0.0074
THR 216
0.0108
THR 217
0.0093
LEU 218
0.0096
LEU 219
0.0153
LEU 220
0.0170
LEU 221
0.0226
ASP 222
0.0296
ASP 223
0.0425
SER 224
0.0485
VAL 225
0.0259
VAL 226
0.0239
SER 227
0.0194
GLN 228
0.0201
TYR 229
0.0111
TYR 230
0.0076
SER 231
0.0084
GLN 232
0.0100
VAL 233
0.0130
SER 234
0.0292
GLY 235
0.0316
ALA 236
0.0225
GLN 237
0.0285
GLN 238
0.0293
ASP 239
0.0161
SER 240
0.0301
ASN 241
0.0396
ALA 242
0.0297
GLY 243
0.0271
GLY 244
0.0284
TYR 245
0.0154
VAL 246
0.0184
PHE 247
0.0172
ASP 248
0.0291
CYS 249
0.0376
SER 250
0.0616
THR 251
0.0218
ASN 252
0.0100
LEU 253
0.0116
PRO 254
0.0165
ASP 255
0.0237
PHE 256
0.0210
SER 257
0.0203
VAL 258
0.0119
SER 259
0.0092
ILE 260
0.0036
SER 261
0.0076
GLY 262
0.0127
TYR 263
0.0077
THR 264
0.0123
ALA 265
0.0125
THR 266
0.0160
VAL 267
0.0165
PRO 268
0.0199
GLY 269
0.0124
SER 270
0.0141
LEU 271
0.0100
ILE 272
0.0065
ASN 273
0.0111
TYR 274
0.0112
GLY 275
0.0248
PRO 276
0.0275
SER 277
0.0288
GLY 278
0.0350
ASP 279
0.0340
GLY 280
0.0246
SER 281
0.0192
THR 282
0.0139
CYS 283
0.0211
LEU 284
0.0192
GLY 285
0.0061
GLY 286
0.0045
ILE 287
0.0111
GLN 288
0.0117
SER 289
0.0343
ASN 290
0.0247
SER 291
0.0656
GLY 292
0.0491
ILE 293
0.0334
GLY 294
0.0409
PHE 295
0.0331
SER 296
0.0221
ILE 297
0.0217
PHE 298
0.0181
GLY 299
0.0122
ASP 300
0.0137
ILE 301
0.0120
PHE 302
0.0132
LEU 303
0.0124
LYS 304
0.0127
SER 305
0.0107
GLN 306
0.0085
TYR 307
0.0068
VAL 308
0.0100
VAL 309
0.0059
PHE 310
0.0072
ASP 311
0.0136
SER 312
0.0256
ASP 313
0.0367
GLY 314
0.0218
PRO 315
0.0136
GLN 316
0.0061
LEU 317
0.0018
GLY 318
0.0075
PHE 319
0.0083
ALA 320
0.0100
PRO 321
0.0073
GLN 322
0.0041
ALA 323
0.0183
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.