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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 = 0.0708
ALA 1
0.0381
ALA 2
0.0256
SER 3
0.0100
GLY 4
0.0162
VAL 5
0.0175
ALA 6
0.0221
THR 7
0.0213
ASN 8
0.0187
THR 9
0.0099
PRO 10
0.0086
THR 11
0.0071
ALA 12
0.0208
ASN 13
0.0217
ASP 14
0.0172
GLU 15
0.0095
GLU 16
0.0102
TYR 17
0.0163
ILE 18
0.0202
THR 19
0.0271
PRO 20
0.0324
VAL 21
0.0294
THR 22
0.0266
ILE 23
0.0177
GLY 24
0.0182
GLY 25
0.0215
THR 26
0.0245
THR 27
0.0283
LEU 28
0.0257
ASN 29
0.0224
LEU 30
0.0213
ASN 31
0.0187
PHE 32
0.0213
ASP 33
0.0160
THR 34
0.0163
GLY 35
0.0151
SER 36
0.0154
ALA 37
0.0092
ASP 38
0.0110
LEU 39
0.0041
TRP 40
0.0048
VAL 41
0.0041
PHE 42
0.0045
SER 43
0.0127
THR 44
0.0145
GLU 45
0.0142
LEU 46
0.0143
PRO 47
0.0196
ALA 48
0.0237
SER 49
0.0288
GLN 50
0.0224
GLN 51
0.0168
SER 52
0.0289
GLY 53
0.0208
HIS 54
0.0129
SER 55
0.0145
VAL 56
0.0046
TYR 57
0.0117
ASN 58
0.0127
PRO 59
0.0133
SER 60
0.0223
ALA 61
0.0264
THR 62
0.0168
GLY 63
0.0165
LYS 64
0.0379
GLU 65
0.0177
LEU 66
0.0058
SER 67
0.0212
GLY 68
0.0096
TYR 69
0.0103
THR 70
0.0127
TRP 71
0.0149
SER 72
0.0167
ILE 73
0.0212
SER 74
0.0162
TYR 75
0.0146
GLY 76
0.0176
ASP 77
0.0186
GLY 78
0.0179
SER 79
0.0074
SER 80
0.0140
ALA 81
0.0164
SER 82
0.0161
GLY 83
0.0165
ASN 84
0.0121
VAL 85
0.0119
PHE 86
0.0061
THR 87
0.0191
ASP 88
0.0174
SER 89
0.0250
VAL 90
0.0161
THR 91
0.0211
VAL 92
0.0245
GLY 93
0.0278
GLY 94
0.0201
VAL 95
0.0328
THR 96
0.0301
ALA 97
0.0463
HIS 98
0.0531
GLY 99
0.0252
GLN 100
0.0123
ALA 101
0.0091
VAL 102
0.0084
GLN 103
0.0098
ALA 104
0.0097
ALA 105
0.0134
GLN 106
0.0125
GLN 107
0.0094
ILE 108
0.0093
SER 109
0.0085
ALA 110
0.0089
GLN 111
0.0061
PHE 112
0.0086
GLN 113
0.0091
GLN 114
0.0070
ASP 115
0.0065
THR 116
0.0072
ASN 117
0.0087
ASN 118
0.0122
ASP 119
0.0107
GLY 120
0.0109
LEU 121
0.0140
LEU 122
0.0154
GLY 123
0.0133
LEU 124
0.0143
ALA 125
0.0102
PHE 126
0.0102
SER 127
0.0117
SER 128
0.0101
ILE 129
0.0100
ASN 130
0.0116
THR 131
0.0187
VAL 132
0.0181
GLN 133
0.0205
PRO 134
0.0228
GLN 135
0.0279
SER 136
0.0163
GLN 137
0.0091
THR 138
0.0076
THR 139
0.0114
PHE 140
0.0165
PHE 141
0.0232
ASP 142
0.0241
THR 143
0.0305
VAL 144
0.0381
LYS 145
0.0416
SER 146
0.0531
SER 147
0.0470
LEU 148
0.0284
ALA 149
0.0172
GLN 150
0.0293
PRO 151
0.0285
LEU 152
0.0212
PHE 153
0.0059
ALA 154
0.0075
VAL 155
0.0190
ALA 156
0.0198
LEU 157
0.0313
LYS 158
0.0299
HIS 159
0.0379
GLN 160
0.0309
GLN 161
0.0243
PRO 162
0.0123
GLY 163
0.0180
VAL 164
0.0156
TYR 165
0.0145
ASP 166
0.0107
PHE 167
0.0147
GLY 168
0.0158
PHE 169
0.0091
ILE 170
0.0044
ASP 171
0.0217
SER 172
0.0257
SER 173
0.0300
LYS 174
0.0286
TYR 175
0.0208
THR 176
0.0146
GLY 177
0.0451
SER 178
0.0466
LEU 179
0.0105
THR 180
0.0109
TYR 181
0.0117
THR 182
0.0135
GLY 183
0.0147
VAL 184
0.0140
ASP 185
0.0150
ASN 186
0.0111
SER 187
0.0212
GLN 188
0.0231
GLY 189
0.0099
PHE 190
0.0088
TRP 191
0.0055
SER 192
0.0072
PHE 193
0.0126
ASN 194
0.0143
VAL 195
0.0157
ASP 196
0.0137
SER 197
0.0121
TYR 198
0.0115
THR 199
0.0104
ALA 200
0.0073
GLY 201
0.0203
SER 202
0.0383
GLN 203
0.0192
SER 204
0.0125
GLY 205
0.0124
ASP 206
0.0167
GLY 207
0.0194
PHE 208
0.0186
SER 209
0.0129
GLY 210
0.0114
ILE 211
0.0101
ALA 212
0.0128
ASP 213
0.0171
THR 214
0.0186
GLY 215
0.0189
THR 216
0.0130
THR 217
0.0106
LEU 218
0.0075
LEU 219
0.0060
LEU 220
0.0059
LEU 221
0.0120
ASP 222
0.0168
ASP 223
0.0157
SER 224
0.0209
VAL 225
0.0109
VAL 226
0.0060
SER 227
0.0067
GLN 228
0.0074
TYR 229
0.0129
TYR 230
0.0116
SER 231
0.0236
GLN 232
0.0257
VAL 233
0.0249
SER 234
0.0306
GLY 235
0.0287
ALA 236
0.0194
GLN 237
0.0124
GLN 238
0.0038
ASP 239
0.0071
SER 240
0.0136
ASN 241
0.0137
ALA 242
0.0095
GLY 243
0.0109
GLY 244
0.0081
TYR 245
0.0071
VAL 246
0.0080
PHE 247
0.0112
ASP 248
0.0124
CYS 249
0.0090
SER 250
0.0210
THR 251
0.0145
ASN 252
0.0145
LEU 253
0.0091
PRO 254
0.0118
ASP 255
0.0033
PHE 256
0.0024
SER 257
0.0053
VAL 258
0.0077
SER 259
0.0120
ILE 260
0.0122
SER 261
0.0152
GLY 262
0.0145
TYR 263
0.0098
THR 264
0.0085
ALA 265
0.0100
THR 266
0.0110
VAL 267
0.0119
PRO 268
0.0123
GLY 269
0.0084
SER 270
0.0134
LEU 271
0.0178
ILE 272
0.0080
ASN 273
0.0077
TYR 274
0.0093
GLY 275
0.0061
PRO 276
0.0048
SER 277
0.0080
GLY 278
0.0148
ASP 279
0.0184
GLY 280
0.0145
SER 281
0.0194
THR 282
0.0107
CYS 283
0.0062
LEU 284
0.0073
GLY 285
0.0064
GLY 286
0.0052
ILE 287
0.0073
GLN 288
0.0074
SER 289
0.0160
ASN 290
0.0109
SER 291
0.0246
GLY 292
0.0163
ILE 293
0.0238
GLY 294
0.0263
PHE 295
0.0108
SER 296
0.0103
ILE 297
0.0054
PHE 298
0.0122
GLY 299
0.0159
ASP 300
0.0180
ILE 301
0.0149
PHE 302
0.0157
LEU 303
0.0276
LYS 304
0.0269
SER 305
0.0235
GLN 306
0.0221
TYR 307
0.0142
VAL 308
0.0140
VAL 309
0.0033
PHE 310
0.0014
ASP 311
0.0169
SER 312
0.0261
ASP 313
0.0708
GLY 314
0.0130
PRO 315
0.0131
GLN 316
0.0037
LEU 317
0.0076
GLY 318
0.0081
PHE 319
0.0117
ALA 320
0.0101
PRO 321
0.0170
GLN 322
0.0285
ALA 323
0.0404
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.