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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 = 0.0641
ALA 1
0.0587
ALA 2
0.0390
SER 3
0.0256
GLY 4
0.0267
VAL 5
0.0124
ALA 6
0.0113
THR 7
0.0140
ASN 8
0.0136
THR 9
0.0242
PRO 10
0.0232
THR 11
0.0250
ALA 12
0.0303
ASN 13
0.0191
ASP 14
0.0196
GLU 15
0.0150
GLU 16
0.0135
TYR 17
0.0128
ILE 18
0.0140
THR 19
0.0126
PRO 20
0.0146
VAL 21
0.0161
THR 22
0.0186
ILE 23
0.0165
GLY 24
0.0179
GLY 25
0.0186
THR 26
0.0169
THR 27
0.0167
LEU 28
0.0127
ASN 29
0.0108
LEU 30
0.0096
ASN 31
0.0081
PHE 32
0.0053
ASP 33
0.0015
THR 34
0.0026
GLY 35
0.0026
SER 36
0.0030
ALA 37
0.0033
ASP 38
0.0059
LEU 39
0.0058
TRP 40
0.0053
VAL 41
0.0068
PHE 42
0.0053
SER 43
0.0103
THR 44
0.0161
GLU 45
0.0150
LEU 46
0.0129
PRO 47
0.0265
ALA 48
0.0397
SER 49
0.0407
GLN 50
0.0222
GLN 51
0.0182
SER 52
0.0211
GLY 53
0.0089
HIS 54
0.0047
SER 55
0.0072
VAL 56
0.0087
TYR 57
0.0064
ASN 58
0.0093
PRO 59
0.0120
SER 60
0.0164
ALA 61
0.0139
THR 62
0.0140
GLY 63
0.0138
LYS 64
0.0195
GLU 65
0.0117
LEU 66
0.0155
SER 67
0.0459
GLY 68
0.0371
TYR 69
0.0181
THR 70
0.0191
TRP 71
0.0088
SER 72
0.0122
ILE 73
0.0251
SER 74
0.0345
TYR 75
0.0334
GLY 76
0.0444
ASP 77
0.0523
GLY 78
0.0310
SER 79
0.0036
SER 80
0.0142
ALA 81
0.0124
SER 82
0.0126
GLY 83
0.0118
ASN 84
0.0125
VAL 85
0.0111
PHE 86
0.0120
THR 87
0.0149
ASP 88
0.0150
SER 89
0.0231
VAL 90
0.0199
THR 91
0.0196
VAL 92
0.0150
GLY 93
0.0192
GLY 94
0.0204
VAL 95
0.0121
THR 96
0.0165
ALA 97
0.0220
HIS 98
0.0345
GLY 99
0.0212
GLN 100
0.0162
ALA 101
0.0068
VAL 102
0.0091
GLN 103
0.0088
ALA 104
0.0096
ALA 105
0.0095
GLN 106
0.0084
GLN 107
0.0094
ILE 108
0.0093
SER 109
0.0062
ALA 110
0.0087
GLN 111
0.0079
PHE 112
0.0047
GLN 113
0.0091
GLN 114
0.0101
ASP 115
0.0062
THR 116
0.0066
ASN 117
0.0093
ASN 118
0.0059
ASP 119
0.0056
GLY 120
0.0067
LEU 121
0.0045
LEU 122
0.0043
GLY 123
0.0038
LEU 124
0.0031
ALA 125
0.0062
PHE 126
0.0084
SER 127
0.0118
SER 128
0.0143
ILE 129
0.0081
ASN 130
0.0073
THR 131
0.0048
VAL 132
0.0056
GLN 133
0.0111
PRO 134
0.0103
GLN 135
0.0145
SER 136
0.0100
GLN 137
0.0089
THR 138
0.0127
THR 139
0.0124
PHE 140
0.0108
PHE 141
0.0078
ASP 142
0.0116
THR 143
0.0147
VAL 144
0.0065
LYS 145
0.0110
SER 146
0.0246
SER 147
0.0294
LEU 148
0.0256
ALA 149
0.0305
GLN 150
0.0166
PRO 151
0.0088
LEU 152
0.0030
PHE 153
0.0065
ALA 154
0.0072
VAL 155
0.0064
ALA 156
0.0073
LEU 157
0.0120
LYS 158
0.0173
HIS 159
0.0297
GLN 160
0.0342
GLN 161
0.0356
PRO 162
0.0292
GLY 163
0.0125
VAL 164
0.0065
TYR 165
0.0084
ASP 166
0.0087
PHE 167
0.0122
GLY 168
0.0120
PHE 169
0.0135
ILE 170
0.0149
ASP 171
0.0372
SER 172
0.0583
SER 173
0.0641
LYS 174
0.0440
TYR 175
0.0463
THR 176
0.0561
GLY 177
0.0592
SER 178
0.0615
LEU 179
0.0274
THR 180
0.0262
TYR 181
0.0158
THR 182
0.0167
GLY 183
0.0104
VAL 184
0.0077
ASP 185
0.0155
ASN 186
0.0132
SER 187
0.0216
GLN 188
0.0214
GLY 189
0.0119
PHE 190
0.0075
TRP 191
0.0056
SER 192
0.0078
PHE 193
0.0079
ASN 194
0.0090
VAL 195
0.0081
ASP 196
0.0095
SER 197
0.0106
TYR 198
0.0122
THR 199
0.0127
ALA 200
0.0123
GLY 201
0.0115
SER 202
0.0242
GLN 203
0.0217
SER 204
0.0188
GLY 205
0.0165
ASP 206
0.0262
GLY 207
0.0048
PHE 208
0.0051
SER 209
0.0095
GLY 210
0.0081
ILE 211
0.0077
ALA 212
0.0087
ASP 213
0.0074
THR 214
0.0081
GLY 215
0.0060
THR 216
0.0079
THR 217
0.0116
LEU 218
0.0087
LEU 219
0.0112
LEU 220
0.0074
LEU 221
0.0083
ASP 222
0.0090
ASP 223
0.0154
SER 224
0.0173
VAL 225
0.0131
VAL 226
0.0104
SER 227
0.0107
GLN 228
0.0154
TYR 229
0.0088
TYR 230
0.0080
SER 231
0.0116
GLN 232
0.0182
VAL 233
0.0228
SER 234
0.0420
GLY 235
0.0384
ALA 236
0.0250
GLN 237
0.0235
GLN 238
0.0234
ASP 239
0.0176
SER 240
0.0187
ASN 241
0.0386
ALA 242
0.0307
GLY 243
0.0236
GLY 244
0.0250
TYR 245
0.0154
VAL 246
0.0188
PHE 247
0.0178
ASP 248
0.0248
CYS 249
0.0295
SER 250
0.0443
THR 251
0.0140
ASN 252
0.0535
LEU 253
0.0027
PRO 254
0.0066
ASP 255
0.0080
PHE 256
0.0102
SER 257
0.0167
VAL 258
0.0145
SER 259
0.0187
ILE 260
0.0148
SER 261
0.0245
GLY 262
0.0303
TYR 263
0.0214
THR 264
0.0218
ALA 265
0.0145
THR 266
0.0176
VAL 267
0.0153
PRO 268
0.0141
GLY 269
0.0101
SER 270
0.0105
LEU 271
0.0146
ILE 272
0.0087
ASN 273
0.0100
TYR 274
0.0104
GLY 275
0.0237
PRO 276
0.0270
SER 277
0.0277
GLY 278
0.0514
ASP 279
0.0591
GLY 280
0.0594
SER 281
0.0212
THR 282
0.0089
CYS 283
0.0174
LEU 284
0.0178
GLY 285
0.0099
GLY 286
0.0066
ILE 287
0.0055
GLN 288
0.0059
SER 289
0.0181
ASN 290
0.0153
SER 291
0.0409
GLY 292
0.0382
ILE 293
0.0377
GLY 294
0.0351
PHE 295
0.0137
SER 296
0.0056
ILE 297
0.0063
PHE 298
0.0104
GLY 299
0.0113
ASP 300
0.0129
ILE 301
0.0139
PHE 302
0.0145
LEU 303
0.0146
LYS 304
0.0161
SER 305
0.0153
GLN 306
0.0091
TYR 307
0.0070
VAL 308
0.0061
VAL 309
0.0072
PHE 310
0.0054
ASP 311
0.0070
SER 312
0.0093
ASP 313
0.0212
GLY 314
0.0154
PRO 315
0.0081
GLN 316
0.0078
LEU 317
0.0078
GLY 318
0.0107
PHE 319
0.0097
ALA 320
0.0114
PRO 321
0.0122
GLN 322
0.0210
ALA 323
0.0534
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.