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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 = 0.0764
ALA 12
0.0764
THR 13
0.0144
LEU 14
0.0080
LYS 15
0.0105
VAL 16
0.0052
ILE 17
0.0069
GLY 18
0.0146
VAL 19
0.0135
GLY 20
0.0136
GLY 21
0.0171
GLY 22
0.0162
GLY 23
0.0162
ASN 24
0.0132
ASN 25
0.0129
ALA 26
0.0129
VAL 27
0.0110
ASN 28
0.0091
ARG 29
0.0131
ILE 31
0.0266
ASP 32
0.0416
ASN 37
0.0171
VAL 38
0.0095
GLU 39
0.0119
PHE 40
0.0106
ILE 41
0.0089
ALA 42
0.0106
ILE 43
0.0075
ASN 44
0.0075
THR 45
0.0028
ASP 46
0.0033
GLY 47
0.0117
GLN 48
0.0066
ALA 49
0.0111
LEU 50
0.0141
ASN 51
0.0164
LEU 52
0.0180
SER 53
0.0088
LYS 54
0.0059
ALA 55
0.0117
GLU 56
0.0171
SER 57
0.0162
LYS 58
0.0148
ILE 59
0.0059
GLN 60
0.0023
ILE 61
0.0044
GLY 62
0.0065
GLU 63
0.0181
LYS 64
0.0108
LEU 65
0.0072
THR 66
0.0109
ARG 67
0.0074
GLY 68
0.0053
LEU 69
0.0186
GLY 70
0.0200
ALA 71
0.0171
GLY 72
0.0187
ALA 73
0.0203
ASN 74
0.0106
PRO 75
0.0188
GLU 76
0.0198
ILE 77
0.0105
GLY 78
0.0071
LYS 79
0.0090
LYS 80
0.0107
ALA 81
0.0060
ALA 82
0.0070
GLU 83
0.0037
GLU 84
0.0068
SER 85
0.0097
ARG 86
0.0085
GLU 87
0.0331
GLN 88
0.0257
ILE 89
0.0141
GLU 90
0.0203
ASP 91
0.0304
ALA 92
0.0192
ILE 93
0.0180
GLN 94
0.0329
GLY 95
0.0699
ALA 96
0.0276
ASP 97
0.0460
VAL 99
0.0040
PHE 100
0.0033
VAL 101
0.0139
THR 102
0.0113
SER 103
0.0103
GLY 104
0.0154
GLY 106
0.0257
GLY 107
0.0227
GLY 108
0.0191
THR 109
0.0085
GLY 110
0.0092
THR 111
0.0077
GLY 112
0.0077
ALA 113
0.0082
ALA 114
0.0166
PRO 115
0.0186
VAL 116
0.0189
VAL 117
0.0189
ALA 118
0.0264
LYS 119
0.0242
ILE 120
0.0119
ALA 121
0.0101
LYS 122
0.0140
GLU 123
0.0183
GLY 125
0.0334
ALA 126
0.0159
LEU 127
0.0061
THR 128
0.0128
VAL 129
0.0149
GLY 130
0.0167
VAL 131
0.0047
VAL 132
0.0049
THR 133
0.0105
ARG 134
0.0126
PRO 135
0.0067
PHE 136
0.0094
SER 137
0.0148
PHE 138
0.0134
GLU 139
0.0404
THR 145
0.0388
GLN 146
0.0227
ALA 147
0.0128
ALA 148
0.0120
ALA 149
0.0180
GLY 150
0.0200
VAL 151
0.0070
GLU 152
0.0149
ALA 153
0.0172
LYS 155
0.0230
ALA 156
0.0295
ALA 157
0.0314
VAL 158
0.0277
ASP 159
0.0145
THR 160
0.0182
LEU 161
0.0103
ILE 162
0.0105
VAL 163
0.0051
ILE 164
0.0086
PRO 165
0.0138
ASN 166
0.0159
ASP 167
0.0247
ARG 168
0.0208
LEU 169
0.0134
LEU 170
0.0239
ASP 171
0.0281
ILE 172
0.0248
VAL 173
0.0233
ASP 174
0.0523
LYS 175
0.0502
SER 176
0.0347
THR 177
0.0167
PRO 178
0.0192
GLU 181
0.0161
ALA 182
0.0141
PHE 183
0.0138
LYS 184
0.0144
GLU 185
0.0151
ALA 186
0.0119
ASP 187
0.0071
ASN 188
0.0127
VAL 189
0.0133
LEU 190
0.0129
ARG 191
0.0173
GLN 192
0.0212
GLY 193
0.0097
VAL 194
0.0094
GLN 195
0.0091
GLY 196
0.0067
ILE 197
0.0086
SER 198
0.0120
ASP 199
0.0113
LEU 200
0.0105
ILE 201
0.0048
ALA 202
0.0052
VAL 203
0.0068
SER 204
0.0082
GLY 205
0.0246
GLU 206
0.0256
VAL 207
0.0140
ASN 208
0.0166
LEU 209
0.0094
ASP 210
0.0081
PHE 211
0.0244
ALA 212
0.0224
ASP 213
0.0068
VAL 214
0.0054
LYS 215
0.0141
THR 216
0.0190
ILE 217
0.0196
SER 219
0.0112
ASN 220
0.0145
GLN 221
0.0108
GLY 222
0.0127
SER 223
0.0076
ALA 224
0.0115
LEU 225
0.0155
GLY 227
0.0165
ILE 228
0.0105
GLY 229
0.0066
VAL 230
0.0126
SER 231
0.0171
SER 232
0.0181
GLY 233
0.0292
GLU 234
0.0209
ASN 235
0.0188
ARG 236
0.0192
ALA 237
0.0196
VAL 238
0.0155
GLU 239
0.0240
ALA 240
0.0151
ALA 241
0.0129
LYS 242
0.0237
LYS 243
0.0146
ALA 244
0.0148
ILE 245
0.0323
SER 246
0.0301
SER 247
0.0227
PRO 248
0.0183
LEU 249
0.0058
LEU 250
0.0111
GLU 251
0.0258
THR 252
0.0154
SER 253
0.0076
ILE 254
0.0077
VAL 255
0.0125
GLY 256
0.0165
ALA 257
0.0081
GLN 258
0.0112
GLY 259
0.0054
VAL 260
0.0174
LEU 261
0.0252
ASN 263
0.0257
ILE 264
0.0188
THR 265
0.0127
GLY 266
0.0054
GLY 267
0.0239
GLU 268
0.0332
SER 269
0.0167
LEU 270
0.0083
SER 271
0.0139
LEU 272
0.0256
PHE 273
0.0229
GLU 274
0.0178
ALA 275
0.0228
GLN 276
0.0135
GLU 277
0.0086
ALA 278
0.0058
ALA 279
0.0065
ASP 280
0.0075
ILE 281
0.0263
VAL 282
0.0353
GLN 283
0.0265
ASP 284
0.0259
ALA 285
0.0374
ALA 286
0.0269
ASP 287
0.0129
GLU 288
0.0090
ASP 289
0.0120
VAL 290
0.0048
ASN 291
0.0480
ILE 293
0.0429
PHE 294
0.0359
GLY 295
0.0352
THR 296
0.0240
VAL 297
0.0197
ILE 298
0.0168
ASN 299
0.0260
PRO 300
0.0317
GLU 301
0.0096
LEU 302
0.0073
GLN 303
0.0231
ASP 304
0.0084
GLU 305
0.0096
ILE 306
0.0124
VAL 307
0.0093
VAL 308
0.0075
THR 309
0.0184
VAL 310
0.0212
ILE 311
0.0163
ALA 312
0.0124
THR 313
0.0177
GLY 314
0.0189
PHE 315
0.0241
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.