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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 = 0.0717
ALA 1
0.0520
ALA 2
0.0162
SER 3
0.0111
GLY 4
0.0177
VAL 5
0.0143
ALA 6
0.0122
THR 7
0.0118
ASN 8
0.0071
THR 9
0.0064
PRO 10
0.0163
THR 11
0.0289
ALA 12
0.0404
ASN 13
0.0292
ASP 14
0.0280
GLU 15
0.0359
GLU 16
0.0255
TYR 17
0.0155
ILE 18
0.0106
THR 19
0.0063
PRO 20
0.0073
VAL 21
0.0170
THR 22
0.0214
ILE 23
0.0270
GLY 24
0.0335
GLY 25
0.0389
THR 26
0.0270
THR 27
0.0143
LEU 28
0.0085
ASN 29
0.0042
LEU 30
0.0066
ASN 31
0.0112
PHE 32
0.0107
ASP 33
0.0112
THR 34
0.0112
GLY 35
0.0153
SER 36
0.0136
ALA 37
0.0156
ASP 38
0.0146
LEU 39
0.0147
TRP 40
0.0151
VAL 41
0.0139
PHE 42
0.0086
SER 43
0.0063
THR 44
0.0071
GLU 45
0.0141
LEU 46
0.0121
PRO 47
0.0326
ALA 48
0.0373
SER 49
0.0442
GLN 50
0.0223
GLN 51
0.0101
SER 52
0.0166
GLY 53
0.0209
HIS 54
0.0133
SER 55
0.0086
VAL 56
0.0058
TYR 57
0.0184
ASN 58
0.0222
PRO 59
0.0147
SER 60
0.0585
ALA 61
0.0717
THR 62
0.0447
GLY 63
0.0178
LYS 64
0.0194
GLU 65
0.0190
LEU 66
0.0139
SER 67
0.0292
GLY 68
0.0402
TYR 69
0.0243
THR 70
0.0227
TRP 71
0.0188
SER 72
0.0165
ILE 73
0.0130
SER 74
0.0241
TYR 75
0.0248
GLY 76
0.0456
ASP 77
0.0348
GLY 78
0.0230
SER 79
0.0105
SER 80
0.0113
ALA 81
0.0194
SER 82
0.0216
GLY 83
0.0261
ASN 84
0.0245
VAL 85
0.0179
PHE 86
0.0124
THR 87
0.0066
ASP 88
0.0144
SER 89
0.0203
VAL 90
0.0175
THR 91
0.0217
VAL 92
0.0196
GLY 93
0.0217
GLY 94
0.0253
VAL 95
0.0206
THR 96
0.0227
ALA 97
0.0168
HIS 98
0.0276
GLY 99
0.0127
GLN 100
0.0062
ALA 101
0.0115
VAL 102
0.0128
GLN 103
0.0202
ALA 104
0.0211
ALA 105
0.0176
GLN 106
0.0172
GLN 107
0.0166
ILE 108
0.0118
SER 109
0.0094
ALA 110
0.0126
GLN 111
0.0045
PHE 112
0.0035
GLN 113
0.0065
GLN 114
0.0096
ASP 115
0.0168
THR 116
0.0192
ASN 117
0.0274
ASN 118
0.0148
ASP 119
0.0089
GLY 120
0.0110
LEU 121
0.0124
LEU 122
0.0097
GLY 123
0.0109
LEU 124
0.0111
ALA 125
0.0210
PHE 126
0.0247
SER 127
0.0252
SER 128
0.0252
ILE 129
0.0224
ASN 130
0.0185
THR 131
0.0108
VAL 132
0.0144
GLN 133
0.0185
PRO 134
0.0230
GLN 135
0.0183
SER 136
0.0125
GLN 137
0.0138
THR 138
0.0176
THR 139
0.0129
PHE 140
0.0098
PHE 141
0.0079
ASP 142
0.0108
THR 143
0.0104
VAL 144
0.0058
LYS 145
0.0066
SER 146
0.0154
SER 147
0.0179
LEU 148
0.0169
ALA 149
0.0243
GLN 150
0.0188
PRO 151
0.0092
LEU 152
0.0105
PHE 153
0.0059
ALA 154
0.0071
VAL 155
0.0116
ALA 156
0.0161
LEU 157
0.0163
LYS 158
0.0166
HIS 159
0.0196
GLN 160
0.0114
GLN 161
0.0067
PRO 162
0.0097
GLY 163
0.0175
VAL 164
0.0159
TYR 165
0.0079
ASP 166
0.0096
PHE 167
0.0095
GLY 168
0.0119
PHE 169
0.0106
ILE 170
0.0083
ASP 171
0.0117
SER 172
0.0116
SER 173
0.0183
LYS 174
0.0156
TYR 175
0.0106
THR 176
0.0111
GLY 177
0.0513
SER 178
0.0494
LEU 179
0.0117
THR 180
0.0191
TYR 181
0.0162
THR 182
0.0175
GLY 183
0.0075
VAL 184
0.0148
ASP 185
0.0254
ASN 186
0.0348
SER 187
0.0526
GLN 188
0.0500
GLY 189
0.0370
PHE 190
0.0273
TRP 191
0.0183
SER 192
0.0194
PHE 193
0.0160
ASN 194
0.0157
VAL 195
0.0249
ASP 196
0.0241
SER 197
0.0263
TYR 198
0.0226
THR 199
0.0165
ALA 200
0.0117
GLY 201
0.0130
SER 202
0.0058
GLN 203
0.0136
SER 204
0.0230
GLY 205
0.0217
ASP 206
0.0233
GLY 207
0.0183
PHE 208
0.0174
SER 209
0.0247
GLY 210
0.0215
ILE 211
0.0123
ALA 212
0.0110
ASP 213
0.0127
THR 214
0.0142
GLY 215
0.0188
THR 216
0.0174
THR 217
0.0243
LEU 218
0.0218
LEU 219
0.0103
LEU 220
0.0112
LEU 221
0.0147
ASP 222
0.0213
ASP 223
0.0232
SER 224
0.0244
VAL 225
0.0095
VAL 226
0.0086
SER 227
0.0114
GLN 228
0.0060
TYR 229
0.0060
TYR 230
0.0065
SER 231
0.0116
GLN 232
0.0152
VAL 233
0.0150
SER 234
0.0191
GLY 235
0.0165
ALA 236
0.0059
GLN 237
0.0101
GLN 238
0.0136
ASP 239
0.0153
SER 240
0.0205
ASN 241
0.0218
ALA 242
0.0120
GLY 243
0.0179
GLY 244
0.0134
TYR 245
0.0071
VAL 246
0.0065
PHE 247
0.0142
ASP 248
0.0176
CYS 249
0.0239
SER 250
0.0476
THR 251
0.0304
ASN 252
0.0355
LEU 253
0.0249
PRO 254
0.0270
ASP 255
0.0164
PHE 256
0.0149
SER 257
0.0179
VAL 258
0.0201
SER 259
0.0278
ILE 260
0.0285
SER 261
0.0291
GLY 262
0.0293
TYR 263
0.0241
THR 264
0.0181
ALA 265
0.0173
THR 266
0.0154
VAL 267
0.0202
PRO 268
0.0213
GLY 269
0.0254
SER 270
0.0257
LEU 271
0.0164
ILE 272
0.0149
ASN 273
0.0118
TYR 274
0.0150
GLY 275
0.0107
PRO 276
0.0105
SER 277
0.0057
GLY 278
0.0200
ASP 279
0.0239
GLY 280
0.0238
SER 281
0.0184
THR 282
0.0092
CYS 283
0.0033
LEU 284
0.0068
GLY 285
0.0113
GLY 286
0.0171
ILE 287
0.0104
GLN 288
0.0111
SER 289
0.0203
ASN 290
0.0188
SER 291
0.0494
GLY 292
0.0466
ILE 293
0.0324
GLY 294
0.0568
PHE 295
0.0304
SER 296
0.0205
ILE 297
0.0064
PHE 298
0.0070
GLY 299
0.0175
ASP 300
0.0183
ILE 301
0.0129
PHE 302
0.0093
LEU 303
0.0133
LYS 304
0.0123
SER 305
0.0171
GLN 306
0.0164
TYR 307
0.0104
VAL 308
0.0112
VAL 309
0.0067
PHE 310
0.0047
ASP 311
0.0122
SER 312
0.0133
ASP 313
0.0230
GLY 314
0.0185
PRO 315
0.0132
GLN 316
0.0128
LEU 317
0.0109
GLY 318
0.0132
PHE 319
0.0138
ALA 320
0.0119
PRO 321
0.0169
GLN 322
0.0160
ALA 323
0.0231
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.