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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 = 0.0621
ALA 1
0.0418
ALA 2
0.0324
SER 3
0.0264
GLY 4
0.0309
VAL 5
0.0106
ALA 6
0.0120
THR 7
0.0167
ASN 8
0.0184
THR 9
0.0273
PRO 10
0.0198
THR 11
0.0312
ALA 12
0.0338
ASN 13
0.0311
ASP 14
0.0234
GLU 15
0.0253
GLU 16
0.0271
TYR 17
0.0184
ILE 18
0.0221
THR 19
0.0112
PRO 20
0.0080
VAL 21
0.0130
THR 22
0.0154
ILE 23
0.0116
GLY 24
0.0083
GLY 25
0.0114
THR 26
0.0125
THR 27
0.0148
LEU 28
0.0089
ASN 29
0.0102
LEU 30
0.0059
ASN 31
0.0114
PHE 32
0.0093
ASP 33
0.0116
THR 34
0.0092
GLY 35
0.0062
SER 36
0.0064
ALA 37
0.0050
ASP 38
0.0053
LEU 39
0.0083
TRP 40
0.0052
VAL 41
0.0088
PHE 42
0.0080
SER 43
0.0049
THR 44
0.0048
GLU 45
0.0099
LEU 46
0.0080
PRO 47
0.0192
ALA 48
0.0193
SER 49
0.0194
GLN 50
0.0156
GLN 51
0.0108
SER 52
0.0133
GLY 53
0.0048
HIS 54
0.0061
SER 55
0.0043
VAL 56
0.0060
TYR 57
0.0132
ASN 58
0.0104
PRO 59
0.0119
SER 60
0.0171
ALA 61
0.0147
THR 62
0.0109
GLY 63
0.0156
LYS 64
0.0218
GLU 65
0.0222
LEU 66
0.0132
SER 67
0.0611
GLY 68
0.0401
TYR 69
0.0229
THR 70
0.0214
TRP 71
0.0035
SER 72
0.0090
ILE 73
0.0119
SER 74
0.0090
TYR 75
0.0117
GLY 76
0.0308
ASP 77
0.0308
GLY 78
0.0298
SER 79
0.0216
SER 80
0.0177
ALA 81
0.0133
SER 82
0.0101
GLY 83
0.0066
ASN 84
0.0096
VAL 85
0.0178
PHE 86
0.0180
THR 87
0.0286
ASP 88
0.0173
SER 89
0.0070
VAL 90
0.0133
THR 91
0.0157
VAL 92
0.0227
GLY 93
0.0310
GLY 94
0.0286
VAL 95
0.0187
THR 96
0.0104
ALA 97
0.0438
HIS 98
0.0621
GLY 99
0.0364
GLN 100
0.0350
ALA 101
0.0220
VAL 102
0.0210
GLN 103
0.0050
ALA 104
0.0053
ALA 105
0.0092
GLN 106
0.0061
GLN 107
0.0134
ILE 108
0.0170
SER 109
0.0273
ALA 110
0.0306
GLN 111
0.0248
PHE 112
0.0261
GLN 113
0.0239
GLN 114
0.0236
ASP 115
0.0137
THR 116
0.0207
ASN 117
0.0209
ASN 118
0.0141
ASP 119
0.0064
GLY 120
0.0058
LEU 121
0.0054
LEU 122
0.0082
GLY 123
0.0104
LEU 124
0.0098
ALA 125
0.0064
PHE 126
0.0123
SER 127
0.0205
SER 128
0.0369
ILE 129
0.0289
ASN 130
0.0152
THR 131
0.0114
VAL 132
0.0051
GLN 133
0.0158
PRO 134
0.0269
GLN 135
0.0304
SER 136
0.0196
GLN 137
0.0123
THR 138
0.0174
THR 139
0.0200
PHE 140
0.0232
PHE 141
0.0204
ASP 142
0.0195
THR 143
0.0314
VAL 144
0.0245
LYS 145
0.0172
SER 146
0.0287
SER 147
0.0195
LEU 148
0.0107
ALA 149
0.0204
GLN 150
0.0114
PRO 151
0.0073
LEU 152
0.0090
PHE 153
0.0054
ALA 154
0.0057
VAL 155
0.0101
ALA 156
0.0108
LEU 157
0.0056
LYS 158
0.0115
HIS 159
0.0247
GLN 160
0.0099
GLN 161
0.0306
PRO 162
0.0425
GLY 163
0.0189
VAL 164
0.0110
TYR 165
0.0055
ASP 166
0.0059
PHE 167
0.0171
GLY 168
0.0141
PHE 169
0.0128
ILE 170
0.0064
ASP 171
0.0097
SER 172
0.0198
SER 173
0.0237
LYS 174
0.0189
TYR 175
0.0230
THR 176
0.0323
GLY 177
0.0367
SER 178
0.0339
LEU 179
0.0205
THR 180
0.0157
TYR 181
0.0074
THR 182
0.0102
GLY 183
0.0130
VAL 184
0.0104
ASP 185
0.0203
ASN 186
0.0147
SER 187
0.0258
GLN 188
0.0076
GLY 189
0.0113
PHE 190
0.0050
TRP 191
0.0076
SER 192
0.0121
PHE 193
0.0129
ASN 194
0.0143
VAL 195
0.0151
ASP 196
0.0158
SER 197
0.0110
TYR 198
0.0094
THR 199
0.0111
ALA 200
0.0110
GLY 201
0.0225
SER 202
0.0365
GLN 203
0.0172
SER 204
0.0263
GLY 205
0.0242
ASP 206
0.0243
GLY 207
0.0122
PHE 208
0.0128
SER 209
0.0128
GLY 210
0.0122
ILE 211
0.0096
ALA 212
0.0110
ASP 213
0.0139
THR 214
0.0134
GLY 215
0.0178
THR 216
0.0173
THR 217
0.0172
LEU 218
0.0170
LEU 219
0.0143
LEU 220
0.0130
LEU 221
0.0129
ASP 222
0.0138
ASP 223
0.0184
SER 224
0.0296
VAL 225
0.0131
VAL 226
0.0124
SER 227
0.0193
GLN 228
0.0140
TYR 229
0.0108
TYR 230
0.0120
SER 231
0.0260
GLN 232
0.0274
VAL 233
0.0105
SER 234
0.0192
GLY 235
0.0240
ALA 236
0.0209
GLN 237
0.0286
GLN 238
0.0296
ASP 239
0.0334
SER 240
0.0471
ASN 241
0.0379
ALA 242
0.0362
GLY 243
0.0351
GLY 244
0.0234
TYR 245
0.0172
VAL 246
0.0191
PHE 247
0.0065
ASP 248
0.0099
CYS 249
0.0190
SER 250
0.0192
THR 251
0.0177
ASN 252
0.0184
LEU 253
0.0214
PRO 254
0.0230
ASP 255
0.0224
PHE 256
0.0145
SER 257
0.0151
VAL 258
0.0121
SER 259
0.0164
ILE 260
0.0109
SER 261
0.0148
GLY 262
0.0237
TYR 263
0.0148
THR 264
0.0178
ALA 265
0.0062
THR 266
0.0152
VAL 267
0.0166
PRO 268
0.0268
GLY 269
0.0294
SER 270
0.0292
LEU 271
0.0189
ILE 272
0.0194
ASN 273
0.0195
TYR 274
0.0182
GLY 275
0.0129
PRO 276
0.0196
SER 277
0.0241
GLY 278
0.0221
ASP 279
0.0176
GLY 280
0.0109
SER 281
0.0474
THR 282
0.0121
CYS 283
0.0073
LEU 284
0.0081
GLY 285
0.0076
GLY 286
0.0125
ILE 287
0.0075
GLN 288
0.0072
SER 289
0.0165
ASN 290
0.0092
SER 291
0.0297
GLY 292
0.0302
ILE 293
0.0287
GLY 294
0.0223
PHE 295
0.0055
SER 296
0.0100
ILE 297
0.0126
PHE 298
0.0137
GLY 299
0.0175
ASP 300
0.0146
ILE 301
0.0143
PHE 302
0.0102
LEU 303
0.0070
LYS 304
0.0018
SER 305
0.0066
GLN 306
0.0159
TYR 307
0.0165
VAL 308
0.0164
VAL 309
0.0055
PHE 310
0.0058
ASP 311
0.0028
SER 312
0.0063
ASP 313
0.0208
GLY 314
0.0166
PRO 315
0.0061
GLN 316
0.0063
LEU 317
0.0096
GLY 318
0.0093
PHE 319
0.0181
ALA 320
0.0176
PRO 321
0.0214
GLN 322
0.0171
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.