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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 = 0.0659
ALA 1
0.0531
ALA 2
0.0174
SER 3
0.0025
GLY 4
0.0107
VAL 5
0.0125
ALA 6
0.0160
THR 7
0.0033
ASN 8
0.0052
THR 9
0.0162
PRO 10
0.0232
THR 11
0.0293
ALA 12
0.0375
ASN 13
0.0201
ASP 14
0.0213
GLU 15
0.0107
GLU 16
0.0115
TYR 17
0.0144
ILE 18
0.0166
THR 19
0.0174
PRO 20
0.0204
VAL 21
0.0241
THR 22
0.0238
ILE 23
0.0129
GLY 24
0.0108
GLY 25
0.0488
THR 26
0.0329
THR 27
0.0252
LEU 28
0.0173
ASN 29
0.0214
LEU 30
0.0154
ASN 31
0.0060
PHE 32
0.0077
ASP 33
0.0141
THR 34
0.0174
GLY 35
0.0136
SER 36
0.0105
ALA 37
0.0028
ASP 38
0.0029
LEU 39
0.0088
TRP 40
0.0095
VAL 41
0.0067
PHE 42
0.0116
SER 43
0.0121
THR 44
0.0089
GLU 45
0.0247
LEU 46
0.0229
PRO 47
0.0254
ALA 48
0.0325
SER 49
0.0247
GLN 50
0.0229
GLN 51
0.0290
SER 52
0.0384
GLY 53
0.0253
HIS 54
0.0288
SER 55
0.0175
VAL 56
0.0161
TYR 57
0.0138
ASN 58
0.0124
PRO 59
0.0103
SER 60
0.0308
ALA 61
0.0170
THR 62
0.0158
GLY 63
0.0234
LYS 64
0.0438
GLU 65
0.0298
LEU 66
0.0104
SER 67
0.0452
GLY 68
0.0608
TYR 69
0.0434
THR 70
0.0354
TRP 71
0.0183
SER 72
0.0223
ILE 73
0.0363
SER 74
0.0520
TYR 75
0.0124
GLY 76
0.0125
ASP 77
0.0285
GLY 78
0.0214
SER 79
0.0258
SER 80
0.0393
ALA 81
0.0368
SER 82
0.0258
GLY 83
0.0201
ASN 84
0.0213
VAL 85
0.0158
PHE 86
0.0206
THR 87
0.0284
ASP 88
0.0201
SER 89
0.0109
VAL 90
0.0122
THR 91
0.0129
VAL 92
0.0067
GLY 93
0.0075
GLY 94
0.0134
VAL 95
0.0119
THR 96
0.0101
ALA 97
0.0149
HIS 98
0.0189
GLY 99
0.0249
GLN 100
0.0239
ALA 101
0.0188
VAL 102
0.0155
GLN 103
0.0024
ALA 104
0.0056
ALA 105
0.0223
GLN 106
0.0245
GLN 107
0.0373
ILE 108
0.0242
SER 109
0.0350
ALA 110
0.0487
GLN 111
0.0373
PHE 112
0.0313
GLN 113
0.0249
GLN 114
0.0659
ASP 115
0.0173
THR 116
0.0267
ASN 117
0.0379
ASN 118
0.0126
ASP 119
0.0097
GLY 120
0.0120
LEU 121
0.0100
LEU 122
0.0109
GLY 123
0.0120
LEU 124
0.0139
ALA 125
0.0067
PHE 126
0.0080
SER 127
0.0141
SER 128
0.0161
ILE 129
0.0167
ASN 130
0.0128
THR 131
0.0208
VAL 132
0.0158
GLN 133
0.0094
PRO 134
0.0387
GLN 135
0.0105
SER 136
0.0255
GLN 137
0.0089
THR 138
0.0120
THR 139
0.0136
PHE 140
0.0137
PHE 141
0.0183
ASP 142
0.0205
THR 143
0.0121
VAL 144
0.0096
LYS 145
0.0178
SER 146
0.0296
SER 147
0.0162
LEU 148
0.0066
ALA 149
0.0107
GLN 150
0.0125
PRO 151
0.0046
LEU 152
0.0127
PHE 153
0.0152
ALA 154
0.0129
VAL 155
0.0060
ALA 156
0.0103
LEU 157
0.0112
LYS 158
0.0085
HIS 159
0.0277
GLN 160
0.0336
GLN 161
0.0358
PRO 162
0.0278
GLY 163
0.0146
VAL 164
0.0105
TYR 165
0.0119
ASP 166
0.0120
PHE 167
0.0146
GLY 168
0.0118
PHE 169
0.0243
ILE 170
0.0203
ASP 171
0.0126
SER 172
0.0240
SER 173
0.0242
LYS 174
0.0120
TYR 175
0.0060
THR 176
0.0043
GLY 177
0.0444
SER 178
0.0207
LEU 179
0.0099
THR 180
0.0126
TYR 181
0.0116
THR 182
0.0145
GLY 183
0.0086
VAL 184
0.0107
ASP 185
0.0081
ASN 186
0.0148
SER 187
0.0201
GLN 188
0.0158
GLY 189
0.0127
PHE 190
0.0109
TRP 191
0.0147
SER 192
0.0130
PHE 193
0.0076
ASN 194
0.0112
VAL 195
0.0101
ASP 196
0.0126
SER 197
0.0059
TYR 198
0.0063
THR 199
0.0070
ALA 200
0.0075
GLY 201
0.0124
SER 202
0.0305
GLN 203
0.0051
SER 204
0.0053
GLY 205
0.0291
ASP 206
0.0244
GLY 207
0.0095
PHE 208
0.0107
SER 209
0.0116
GLY 210
0.0104
ILE 211
0.0140
ALA 212
0.0158
ASP 213
0.0167
THR 214
0.0129
GLY 215
0.0116
THR 216
0.0115
THR 217
0.0028
LEU 218
0.0061
LEU 219
0.0113
LEU 220
0.0115
LEU 221
0.0072
ASP 222
0.0042
ASP 223
0.0079
SER 224
0.0145
VAL 225
0.0099
VAL 226
0.0062
SER 227
0.0124
GLN 228
0.0113
TYR 229
0.0080
TYR 230
0.0060
SER 231
0.0110
GLN 232
0.0095
VAL 233
0.0027
SER 234
0.0077
GLY 235
0.0093
ALA 236
0.0030
GLN 237
0.0097
GLN 238
0.0053
ASP 239
0.0085
SER 240
0.0106
ASN 241
0.0076
ALA 242
0.0084
GLY 243
0.0041
GLY 244
0.0025
TYR 245
0.0019
VAL 246
0.0026
PHE 247
0.0020
ASP 248
0.0043
CYS 249
0.0069
SER 250
0.0137
THR 251
0.0065
ASN 252
0.0084
LEU 253
0.0036
PRO 254
0.0058
ASP 255
0.0093
PHE 256
0.0069
SER 257
0.0055
VAL 258
0.0078
SER 259
0.0164
ILE 260
0.0103
SER 261
0.0074
GLY 262
0.0240
TYR 263
0.0190
THR 264
0.0257
ALA 265
0.0174
THR 266
0.0127
VAL 267
0.0065
PRO 268
0.0084
GLY 269
0.0045
SER 270
0.0161
LEU 271
0.0050
ILE 272
0.0029
ASN 273
0.0113
TYR 274
0.0109
GLY 275
0.0109
PRO 276
0.0112
SER 277
0.0089
GLY 278
0.0077
ASP 279
0.0034
GLY 280
0.0090
SER 281
0.0044
THR 282
0.0042
CYS 283
0.0049
LEU 284
0.0052
GLY 285
0.0073
GLY 286
0.0055
ILE 287
0.0054
GLN 288
0.0042
SER 289
0.0058
ASN 290
0.0030
SER 291
0.0257
GLY 292
0.0122
ILE 293
0.0073
GLY 294
0.0121
PHE 295
0.0125
SER 296
0.0111
ILE 297
0.0152
PHE 298
0.0135
GLY 299
0.0123
ASP 300
0.0071
ILE 301
0.0043
PHE 302
0.0034
LEU 303
0.0090
LYS 304
0.0072
SER 305
0.0046
GLN 306
0.0057
TYR 307
0.0035
VAL 308
0.0031
VAL 309
0.0042
PHE 310
0.0109
ASP 311
0.0070
SER 312
0.0062
ASP 313
0.0120
GLY 314
0.0273
PRO 315
0.0045
GLN 316
0.0061
LEU 317
0.0077
GLY 318
0.0099
PHE 319
0.0089
ALA 320
0.0111
PRO 321
0.0082
GLN 322
0.0036
ALA 323
0.0159
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.