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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 = 0.0784
ALA 1
0.0712
ALA 2
0.0380
SER 3
0.0060
GLY 4
0.0080
VAL 5
0.0130
ALA 6
0.0128
THR 7
0.0175
ASN 8
0.0125
THR 9
0.0142
PRO 10
0.0142
THR 11
0.0210
ALA 12
0.0265
ASN 13
0.0262
ASP 14
0.0201
GLU 15
0.0265
GLU 16
0.0224
TYR 17
0.0151
ILE 18
0.0155
THR 19
0.0126
PRO 20
0.0156
VAL 21
0.0133
THR 22
0.0126
ILE 23
0.0104
GLY 24
0.0077
GLY 25
0.0057
THR 26
0.0101
THR 27
0.0152
LEU 28
0.0152
ASN 29
0.0111
LEU 30
0.0128
ASN 31
0.0140
PHE 32
0.0139
ASP 33
0.0161
THR 34
0.0162
GLY 35
0.0198
SER 36
0.0179
ALA 37
0.0125
ASP 38
0.0091
LEU 39
0.0026
TRP 40
0.0065
VAL 41
0.0101
PHE 42
0.0097
SER 43
0.0152
THR 44
0.0183
GLU 45
0.0128
LEU 46
0.0115
PRO 47
0.0221
ALA 48
0.0439
SER 49
0.0428
GLN 50
0.0253
GLN 51
0.0254
SER 52
0.0375
GLY 53
0.0212
HIS 54
0.0186
SER 55
0.0174
VAL 56
0.0188
TYR 57
0.0122
ASN 58
0.0069
PRO 59
0.0112
SER 60
0.0119
ALA 61
0.0120
THR 62
0.0156
GLY 63
0.0158
LYS 64
0.0235
GLU 65
0.0145
LEU 66
0.0152
SER 67
0.0376
GLY 68
0.0340
TYR 69
0.0161
THR 70
0.0189
TRP 71
0.0066
SER 72
0.0058
ILE 73
0.0082
SER 74
0.0106
TYR 75
0.0168
GLY 76
0.0231
ASP 77
0.0274
GLY 78
0.0190
SER 79
0.0192
SER 80
0.0181
ALA 81
0.0114
SER 82
0.0104
GLY 83
0.0025
ASN 84
0.0012
VAL 85
0.0085
PHE 86
0.0111
THR 87
0.0190
ASP 88
0.0168
SER 89
0.0099
VAL 90
0.0099
THR 91
0.0060
VAL 92
0.0070
GLY 93
0.0090
GLY 94
0.0049
VAL 95
0.0060
THR 96
0.0062
ALA 97
0.0110
HIS 98
0.0108
GLY 99
0.0099
GLN 100
0.0099
ALA 101
0.0096
VAL 102
0.0076
GLN 103
0.0027
ALA 104
0.0043
ALA 105
0.0077
GLN 106
0.0091
GLN 107
0.0122
ILE 108
0.0113
SER 109
0.0144
ALA 110
0.0077
GLN 111
0.0131
PHE 112
0.0133
GLN 113
0.0025
GLN 114
0.0102
ASP 115
0.0123
THR 116
0.0053
ASN 117
0.0109
ASN 118
0.0139
ASP 119
0.0112
GLY 120
0.0160
LEU 121
0.0116
LEU 122
0.0097
GLY 123
0.0100
LEU 124
0.0100
ALA 125
0.0166
PHE 126
0.0157
SER 127
0.0162
SER 128
0.0204
ILE 129
0.0193
ASN 130
0.0136
THR 131
0.0089
VAL 132
0.0109
GLN 133
0.0222
PRO 134
0.0241
GLN 135
0.0180
SER 136
0.0169
GLN 137
0.0092
THR 138
0.0099
THR 139
0.0077
PHE 140
0.0066
PHE 141
0.0070
ASP 142
0.0085
THR 143
0.0094
VAL 144
0.0095
LYS 145
0.0118
SER 146
0.0172
SER 147
0.0265
LEU 148
0.0157
ALA 149
0.0225
GLN 150
0.0159
PRO 151
0.0051
LEU 152
0.0071
PHE 153
0.0039
ALA 154
0.0026
VAL 155
0.0022
ALA 156
0.0070
LEU 157
0.0105
LYS 158
0.0165
HIS 159
0.0178
GLN 160
0.0171
GLN 161
0.0228
PRO 162
0.0233
GLY 163
0.0145
VAL 164
0.0124
TYR 165
0.0060
ASP 166
0.0101
PHE 167
0.0067
GLY 168
0.0113
PHE 169
0.0162
ILE 170
0.0124
ASP 171
0.0252
SER 172
0.0208
SER 173
0.0391
LYS 174
0.0309
TYR 175
0.0253
THR 176
0.0324
GLY 177
0.0383
SER 178
0.0336
LEU 179
0.0161
THR 180
0.0154
TYR 181
0.0153
THR 182
0.0172
GLY 183
0.0131
VAL 184
0.0094
ASP 185
0.0095
ASN 186
0.0150
SER 187
0.0228
GLN 188
0.0300
GLY 189
0.0225
PHE 190
0.0219
TRP 191
0.0144
SER 192
0.0142
PHE 193
0.0155
ASN 194
0.0199
VAL 195
0.0336
ASP 196
0.0353
SER 197
0.0283
TYR 198
0.0232
THR 199
0.0169
ALA 200
0.0135
GLY 201
0.0399
SER 202
0.0641
GLN 203
0.0409
SER 204
0.0173
GLY 205
0.0164
ASP 206
0.0364
GLY 207
0.0343
PHE 208
0.0303
SER 209
0.0133
GLY 210
0.0182
ILE 211
0.0221
ALA 212
0.0236
ASP 213
0.0182
THR 214
0.0166
GLY 215
0.0179
THR 216
0.0164
THR 217
0.0163
LEU 218
0.0126
LEU 219
0.0114
LEU 220
0.0107
LEU 221
0.0167
ASP 222
0.0199
ASP 223
0.0181
SER 224
0.0134
VAL 225
0.0151
VAL 226
0.0162
SER 227
0.0154
GLN 228
0.0154
TYR 229
0.0060
TYR 230
0.0090
SER 231
0.0222
GLN 232
0.0214
VAL 233
0.0087
SER 234
0.0149
GLY 235
0.0233
ALA 236
0.0176
GLN 237
0.0332
GLN 238
0.0273
ASP 239
0.0243
SER 240
0.0112
ASN 241
0.0401
ALA 242
0.0042
GLY 243
0.0146
GLY 244
0.0256
TYR 245
0.0186
VAL 246
0.0149
PHE 247
0.0161
ASP 248
0.0169
CYS 249
0.0079
SER 250
0.0251
THR 251
0.0104
ASN 252
0.0356
LEU 253
0.0124
PRO 254
0.0202
ASP 255
0.0264
PHE 256
0.0218
SER 257
0.0280
VAL 258
0.0276
SER 259
0.0307
ILE 260
0.0271
SER 261
0.0279
GLY 262
0.0309
TYR 263
0.0220
THR 264
0.0271
ALA 265
0.0230
THR 266
0.0241
VAL 267
0.0189
PRO 268
0.0195
GLY 269
0.0173
SER 270
0.0132
LEU 271
0.0108
ILE 272
0.0129
ASN 273
0.0085
TYR 274
0.0092
GLY 275
0.0129
PRO 276
0.0126
SER 277
0.0144
GLY 278
0.0144
ASP 279
0.0174
GLY 280
0.0222
SER 281
0.0197
THR 282
0.0131
CYS 283
0.0103
LEU 284
0.0124
GLY 285
0.0148
GLY 286
0.0164
ILE 287
0.0187
GLN 288
0.0213
SER 289
0.0273
ASN 290
0.0148
SER 291
0.0396
GLY 292
0.0734
ILE 293
0.0784
GLY 294
0.0751
PHE 295
0.0244
SER 296
0.0151
ILE 297
0.0116
PHE 298
0.0166
GLY 299
0.0137
ASP 300
0.0140
ILE 301
0.0044
PHE 302
0.0013
LEU 303
0.0091
LYS 304
0.0095
SER 305
0.0054
GLN 306
0.0052
TYR 307
0.0057
VAL 308
0.0056
VAL 309
0.0104
PHE 310
0.0080
ASP 311
0.0078
SER 312
0.0019
ASP 313
0.0084
GLY 314
0.0082
PRO 315
0.0063
GLN 316
0.0112
LEU 317
0.0146
GLY 318
0.0147
PHE 319
0.0087
ALA 320
0.0028
PRO 321
0.0145
GLN 322
0.0179
ALA 323
0.0511
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.