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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 = 0.0511
ALA 1
0.0443
ALA 2
0.0179
SER 3
0.0110
GLY 4
0.0120
VAL 5
0.0074
ALA 6
0.0020
THR 7
0.0188
ASN 8
0.0152
THR 9
0.0298
PRO 10
0.0243
THR 11
0.0396
ALA 12
0.0495
ASN 13
0.0403
ASP 14
0.0256
GLU 15
0.0209
GLU 16
0.0169
TYR 17
0.0108
ILE 18
0.0181
THR 19
0.0091
PRO 20
0.0070
VAL 21
0.0103
THR 22
0.0198
ILE 23
0.0188
GLY 24
0.0194
GLY 25
0.0257
THR 26
0.0211
THR 27
0.0161
LEU 28
0.0137
ASN 29
0.0066
LEU 30
0.0068
ASN 31
0.0072
PHE 32
0.0100
ASP 33
0.0187
THR 34
0.0183
GLY 35
0.0129
SER 36
0.0117
ALA 37
0.0119
ASP 38
0.0113
LEU 39
0.0094
TRP 40
0.0078
VAL 41
0.0104
PHE 42
0.0098
SER 43
0.0027
THR 44
0.0063
GLU 45
0.0071
LEU 46
0.0089
PRO 47
0.0256
ALA 48
0.0303
SER 49
0.0273
GLN 50
0.0167
GLN 51
0.0068
SER 52
0.0180
GLY 53
0.0161
HIS 54
0.0130
SER 55
0.0126
VAL 56
0.0116
TYR 57
0.0115
ASN 58
0.0061
PRO 59
0.0056
SER 60
0.0162
ALA 61
0.0167
THR 62
0.0153
GLY 63
0.0126
LYS 64
0.0121
GLU 65
0.0090
LEU 66
0.0112
SER 67
0.0283
GLY 68
0.0258
TYR 69
0.0141
THR 70
0.0192
TRP 71
0.0148
SER 72
0.0151
ILE 73
0.0083
SER 74
0.0066
TYR 75
0.0050
GLY 76
0.0091
ASP 77
0.0135
GLY 78
0.0088
SER 79
0.0095
SER 80
0.0071
ALA 81
0.0054
SER 82
0.0035
GLY 83
0.0081
ASN 84
0.0080
VAL 85
0.0036
PHE 86
0.0058
THR 87
0.0152
ASP 88
0.0142
SER 89
0.0200
VAL 90
0.0128
THR 91
0.0109
VAL 92
0.0085
GLY 93
0.0111
GLY 94
0.0161
VAL 95
0.0183
THR 96
0.0144
ALA 97
0.0100
HIS 98
0.0216
GLY 99
0.0192
GLN 100
0.0097
ALA 101
0.0051
VAL 102
0.0072
GLN 103
0.0056
ALA 104
0.0039
ALA 105
0.0065
GLN 106
0.0058
GLN 107
0.0124
ILE 108
0.0161
SER 109
0.0153
ALA 110
0.0125
GLN 111
0.0077
PHE 112
0.0062
GLN 113
0.0175
GLN 114
0.0327
ASP 115
0.0151
THR 116
0.0050
ASN 117
0.0232
ASN 118
0.0118
ASP 119
0.0084
GLY 120
0.0108
LEU 121
0.0130
LEU 122
0.0142
GLY 123
0.0162
LEU 124
0.0179
ALA 125
0.0136
PHE 126
0.0155
SER 127
0.0263
SER 128
0.0395
ILE 129
0.0318
ASN 130
0.0275
THR 131
0.0274
VAL 132
0.0246
GLN 133
0.0177
PRO 134
0.0238
GLN 135
0.0187
SER 136
0.0361
GLN 137
0.0246
THR 138
0.0172
THR 139
0.0172
PHE 140
0.0166
PHE 141
0.0284
ASP 142
0.0281
THR 143
0.0246
VAL 144
0.0233
LYS 145
0.0256
SER 146
0.0337
SER 147
0.0312
LEU 148
0.0138
ALA 149
0.0124
GLN 150
0.0204
PRO 151
0.0200
LEU 152
0.0185
PHE 153
0.0119
ALA 154
0.0114
VAL 155
0.0163
ALA 156
0.0149
LEU 157
0.0139
LYS 158
0.0128
HIS 159
0.0264
GLN 160
0.0187
GLN 161
0.0204
PRO 162
0.0396
GLY 163
0.0163
VAL 164
0.0125
TYR 165
0.0056
ASP 166
0.0057
PHE 167
0.0092
GLY 168
0.0082
PHE 169
0.0075
ILE 170
0.0065
ASP 171
0.0176
SER 172
0.0162
SER 173
0.0315
LYS 174
0.0258
TYR 175
0.0265
THR 176
0.0311
GLY 177
0.0373
SER 178
0.0245
LEU 179
0.0115
THR 180
0.0203
TYR 181
0.0224
THR 182
0.0264
GLY 183
0.0303
VAL 184
0.0213
ASP 185
0.0175
ASN 186
0.0055
SER 187
0.0119
GLN 188
0.0151
GLY 189
0.0086
PHE 190
0.0092
TRP 191
0.0099
SER 192
0.0113
PHE 193
0.0068
ASN 194
0.0078
VAL 195
0.0121
ASP 196
0.0127
SER 197
0.0255
TYR 198
0.0242
THR 199
0.0138
ALA 200
0.0142
GLY 201
0.0202
SER 202
0.0397
GLN 203
0.0304
SER 204
0.0283
GLY 205
0.0232
ASP 206
0.0291
GLY 207
0.0162
PHE 208
0.0155
SER 209
0.0029
GLY 210
0.0039
ILE 211
0.0126
ALA 212
0.0152
ASP 213
0.0179
THR 214
0.0166
GLY 215
0.0144
THR 216
0.0144
THR 217
0.0059
LEU 218
0.0087
LEU 219
0.0130
LEU 220
0.0143
LEU 221
0.0192
ASP 222
0.0194
ASP 223
0.0272
SER 224
0.0351
VAL 225
0.0176
VAL 226
0.0191
SER 227
0.0217
GLN 228
0.0105
TYR 229
0.0097
TYR 230
0.0066
SER 231
0.0127
GLN 232
0.0116
VAL 233
0.0226
SER 234
0.0319
GLY 235
0.0274
ALA 236
0.0181
GLN 237
0.0188
GLN 238
0.0108
ASP 239
0.0104
SER 240
0.0248
ASN 241
0.0221
ALA 242
0.0197
GLY 243
0.0158
GLY 244
0.0175
TYR 245
0.0158
VAL 246
0.0157
PHE 247
0.0256
ASP 248
0.0251
CYS 249
0.0197
SER 250
0.0348
THR 251
0.0146
ASN 252
0.0338
LEU 253
0.0161
PRO 254
0.0243
ASP 255
0.0246
PHE 256
0.0250
SER 257
0.0244
VAL 258
0.0193
SER 259
0.0112
ILE 260
0.0119
SER 261
0.0396
GLY 262
0.0438
TYR 263
0.0251
THR 264
0.0232
ALA 265
0.0222
THR 266
0.0267
VAL 267
0.0296
PRO 268
0.0308
GLY 269
0.0283
SER 270
0.0279
LEU 271
0.0157
ILE 272
0.0058
ASN 273
0.0200
TYR 274
0.0198
GLY 275
0.0328
PRO 276
0.0248
SER 277
0.0131
GLY 278
0.0146
ASP 279
0.0323
GLY 280
0.0511
SER 281
0.0388
THR 282
0.0274
CYS 283
0.0199
LEU 284
0.0192
GLY 285
0.0075
GLY 286
0.0070
ILE 287
0.0093
GLN 288
0.0139
SER 289
0.0186
ASN 290
0.0126
SER 291
0.0193
GLY 292
0.0275
ILE 293
0.0179
GLY 294
0.0074
PHE 295
0.0086
SER 296
0.0129
ILE 297
0.0151
PHE 298
0.0147
GLY 299
0.0148
ASP 300
0.0139
ILE 301
0.0098
PHE 302
0.0134
LEU 303
0.0172
LYS 304
0.0131
SER 305
0.0053
GLN 306
0.0083
TYR 307
0.0119
VAL 308
0.0160
VAL 309
0.0126
PHE 310
0.0101
ASP 311
0.0072
SER 312
0.0130
ASP 313
0.0276
GLY 314
0.0475
PRO 315
0.0218
GLN 316
0.0224
LEU 317
0.0156
GLY 318
0.0169
PHE 319
0.0091
ALA 320
0.0074
PRO 321
0.0067
GLN 322
0.0147
ALA 323
0.0441
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.