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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 = 0.0672
ALA 12
0.0622
THR 13
0.0232
LEU 14
0.0189
LYS 15
0.0183
VAL 16
0.0130
ILE 17
0.0091
GLY 18
0.0074
VAL 19
0.0108
GLY 20
0.0232
GLY 21
0.0217
GLY 22
0.0164
GLY 23
0.0109
ASN 24
0.0092
ASN 25
0.0181
ALA 26
0.0188
VAL 27
0.0176
ASN 28
0.0208
ARG 29
0.0275
ILE 31
0.0218
ASP 32
0.0397
ASN 37
0.0245
VAL 38
0.0278
GLU 39
0.0259
PHE 40
0.0189
ILE 41
0.0035
ALA 42
0.0119
ILE 43
0.0155
ASN 44
0.0113
THR 45
0.0109
ASP 46
0.0108
GLY 47
0.0177
GLN 48
0.0074
ALA 49
0.0120
LEU 50
0.0183
ASN 51
0.0317
LEU 52
0.0143
SER 53
0.0160
LYS 54
0.0187
ALA 55
0.0048
GLU 56
0.0187
SER 57
0.0117
LYS 58
0.0199
ILE 59
0.0218
GLN 60
0.0058
ILE 61
0.0060
GLY 62
0.0160
GLU 63
0.0303
LYS 64
0.0251
LEU 65
0.0200
THR 66
0.0183
ARG 67
0.0245
GLY 68
0.0186
LEU 69
0.0045
GLY 70
0.0141
ALA 71
0.0524
GLY 72
0.0672
ALA 73
0.0428
ASN 74
0.0283
PRO 75
0.0257
GLU 76
0.0264
ILE 77
0.0125
GLY 78
0.0171
LYS 79
0.0205
LYS 80
0.0091
ALA 81
0.0092
ALA 82
0.0087
GLU 83
0.0120
GLU 84
0.0099
SER 85
0.0105
ARG 86
0.0112
GLU 87
0.0208
GLN 88
0.0241
ILE 89
0.0164
GLU 90
0.0154
ASP 91
0.0127
ALA 92
0.0227
ILE 93
0.0166
GLN 94
0.0273
GLY 95
0.0396
ALA 96
0.0222
ASP 97
0.0160
VAL 99
0.0061
PHE 100
0.0067
VAL 101
0.0060
THR 102
0.0042
SER 103
0.0157
GLY 104
0.0160
GLY 106
0.0321
GLY 107
0.0416
GLY 108
0.0403
THR 109
0.0291
GLY 110
0.0292
THR 111
0.0257
GLY 112
0.0266
ALA 113
0.0179
ALA 114
0.0118
PRO 115
0.0114
VAL 116
0.0049
VAL 117
0.0074
ALA 118
0.0114
LYS 119
0.0123
ILE 120
0.0167
ALA 121
0.0160
LYS 122
0.0174
GLU 123
0.0246
GLY 125
0.0289
ALA 126
0.0080
LEU 127
0.0023
THR 128
0.0090
VAL 129
0.0148
GLY 130
0.0161
VAL 131
0.0078
VAL 132
0.0085
THR 133
0.0128
ARG 134
0.0133
PRO 135
0.0077
PHE 136
0.0072
SER 137
0.0076
PHE 138
0.0049
GLU 139
0.0116
THR 145
0.0145
GLN 146
0.0043
ALA 147
0.0099
ALA 148
0.0088
ALA 149
0.0076
GLY 150
0.0088
VAL 151
0.0098
GLU 152
0.0075
ALA 153
0.0132
LYS 155
0.0175
ALA 156
0.0182
ALA 157
0.0213
VAL 158
0.0200
ASP 159
0.0144
THR 160
0.0183
LEU 161
0.0111
ILE 162
0.0134
VAL 163
0.0121
ILE 164
0.0117
PRO 165
0.0130
ASN 166
0.0167
ASP 167
0.0399
ARG 168
0.0180
LEU 169
0.0185
LEU 170
0.0168
ASP 171
0.0138
ILE 172
0.0201
VAL 173
0.0294
ASP 174
0.0249
LYS 175
0.0173
SER 176
0.0152
THR 177
0.0090
PRO 178
0.0046
GLU 181
0.0159
ALA 182
0.0199
PHE 183
0.0189
LYS 184
0.0196
GLU 185
0.0168
ALA 186
0.0176
ASP 187
0.0115
ASN 188
0.0108
VAL 189
0.0120
LEU 190
0.0139
ARG 191
0.0223
GLN 192
0.0273
GLY 193
0.0093
VAL 194
0.0086
GLN 195
0.0136
GLY 196
0.0124
ILE 197
0.0133
SER 198
0.0131
ASP 199
0.0132
LEU 200
0.0106
ILE 201
0.0090
ALA 202
0.0151
VAL 203
0.0163
SER 204
0.0165
GLY 205
0.0226
GLU 206
0.0280
VAL 207
0.0218
ASN 208
0.0174
LEU 209
0.0069
ASP 210
0.0034
PHE 211
0.0093
ALA 212
0.0108
ASP 213
0.0069
VAL 214
0.0107
LYS 215
0.0265
THR 216
0.0162
ILE 217
0.0101
SER 219
0.0594
ASN 220
0.0061
GLN 221
0.0452
GLY 222
0.0206
SER 223
0.0189
ALA 224
0.0175
LEU 225
0.0047
GLY 227
0.0078
ILE 228
0.0108
GLY 229
0.0099
VAL 230
0.0095
SER 231
0.0101
SER 232
0.0136
GLY 233
0.0329
GLU 234
0.0499
ASN 235
0.0340
ARG 236
0.0134
ALA 237
0.0131
VAL 238
0.0133
GLU 239
0.0090
ALA 240
0.0130
ALA 241
0.0180
LYS 242
0.0329
LYS 243
0.0222
ALA 244
0.0143
ILE 245
0.0150
SER 246
0.0205
SER 247
0.0110
PRO 248
0.0034
LEU 249
0.0082
LEU 250
0.0085
GLU 251
0.0231
THR 252
0.0302
SER 253
0.0196
ILE 254
0.0139
VAL 255
0.0260
GLY 256
0.0198
ALA 257
0.0081
GLN 258
0.0189
GLY 259
0.0082
VAL 260
0.0078
LEU 261
0.0086
ASN 263
0.0106
ILE 264
0.0075
THR 265
0.0116
GLY 266
0.0097
GLY 267
0.0139
GLU 268
0.0117
SER 269
0.0144
LEU 270
0.0111
SER 271
0.0296
LEU 272
0.0256
PHE 273
0.0133
GLU 274
0.0079
ALA 275
0.0051
GLN 276
0.0050
GLU 277
0.0136
ALA 278
0.0126
ALA 279
0.0128
ASP 280
0.0166
ILE 281
0.0192
VAL 282
0.0114
GLN 283
0.0033
ASP 284
0.0051
ALA 285
0.0160
ALA 286
0.0213
ASP 287
0.0124
GLU 288
0.0201
ASP 289
0.0179
VAL 290
0.0186
ASN 291
0.0321
ILE 293
0.0135
PHE 294
0.0033
GLY 295
0.0164
THR 296
0.0150
VAL 297
0.0209
ILE 298
0.0111
ASN 299
0.0207
PRO 300
0.0206
GLU 301
0.0154
LEU 302
0.0114
GLN 303
0.0176
ASP 304
0.0197
GLU 305
0.0131
ILE 306
0.0105
VAL 307
0.0047
VAL 308
0.0047
THR 309
0.0071
VAL 310
0.0037
ILE 311
0.0055
ALA 312
0.0059
THR 313
0.0132
GLY 314
0.0324
PHE 315
0.0425
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.