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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 = 0.0846
ALA 12
0.0141
THR 13
0.0182
LEU 14
0.0098
LYS 15
0.0126
VAL 16
0.0113
ILE 17
0.0071
GLY 18
0.0101
VAL 19
0.0088
GLY 20
0.0107
GLY 21
0.0186
GLY 22
0.0250
GLY 23
0.0199
ASN 24
0.0195
ASN 25
0.0273
ALA 26
0.0206
VAL 27
0.0136
ASN 28
0.0148
ARG 29
0.0144
ILE 31
0.0423
ASP 32
0.0846
ASN 37
0.0191
VAL 38
0.0164
GLU 39
0.0196
PHE 40
0.0173
ILE 41
0.0081
ALA 42
0.0090
ILE 43
0.0035
ASN 44
0.0039
THR 45
0.0100
ASP 46
0.0150
GLY 47
0.0198
GLN 48
0.0339
ALA 49
0.0182
LEU 50
0.0117
ASN 51
0.0429
LEU 52
0.0514
SER 53
0.0273
LYS 54
0.0254
ALA 55
0.0221
GLU 56
0.0275
SER 57
0.0171
LYS 58
0.0112
ILE 59
0.0022
GLN 60
0.0069
ILE 61
0.0084
GLY 62
0.0076
GLU 63
0.0397
LYS 64
0.0186
LEU 65
0.0012
THR 66
0.0119
ARG 67
0.0088
GLY 68
0.0256
LEU 69
0.0268
GLY 70
0.0688
ALA 71
0.0478
GLY 72
0.0293
ALA 73
0.0324
ASN 74
0.0280
PRO 75
0.0136
GLU 76
0.0182
ILE 77
0.0147
GLY 78
0.0188
LYS 79
0.0180
LYS 80
0.0206
ALA 81
0.0159
ALA 82
0.0181
GLU 83
0.0196
GLU 84
0.0109
SER 85
0.0166
ARG 86
0.0121
GLU 87
0.0116
GLN 88
0.0180
ILE 89
0.0128
GLU 90
0.0094
ASP 91
0.0169
ALA 92
0.0166
ILE 93
0.0154
GLN 94
0.0203
GLY 95
0.0370
ALA 96
0.0215
ASP 97
0.0145
VAL 99
0.0056
PHE 100
0.0048
VAL 101
0.0055
THR 102
0.0107
SER 103
0.0162
GLY 104
0.0173
GLY 106
0.0209
GLY 107
0.0203
GLY 108
0.0238
THR 109
0.0172
GLY 110
0.0143
THR 111
0.0121
GLY 112
0.0122
ALA 113
0.0144
ALA 114
0.0144
PRO 115
0.0111
VAL 116
0.0177
VAL 117
0.0134
ALA 118
0.0116
LYS 119
0.0169
ILE 120
0.0203
ALA 121
0.0133
LYS 122
0.0149
GLU 123
0.0311
GLY 125
0.0515
ALA 126
0.0213
LEU 127
0.0112
THR 128
0.0060
VAL 129
0.0035
GLY 130
0.0048
VAL 131
0.0134
VAL 132
0.0143
THR 133
0.0221
ARG 134
0.0143
PRO 135
0.0136
PHE 136
0.0147
SER 137
0.0202
PHE 138
0.0154
GLU 139
0.0153
THR 145
0.0186
GLN 146
0.0112
ALA 147
0.0190
ALA 148
0.0250
ALA 149
0.0328
GLY 150
0.0350
VAL 151
0.0228
GLU 152
0.0211
ALA 153
0.0329
LYS 155
0.0123
ALA 156
0.0122
ALA 157
0.0050
VAL 158
0.0044
ASP 159
0.0099
THR 160
0.0105
LEU 161
0.0050
ILE 162
0.0087
VAL 163
0.0215
ILE 164
0.0258
PRO 165
0.0363
ASN 166
0.0313
ASP 167
0.0313
ARG 168
0.0283
LEU 169
0.0284
LEU 170
0.0174
ASP 171
0.0193
ILE 172
0.0231
VAL 173
0.0321
ASP 174
0.0294
LYS 175
0.0258
SER 176
0.0300
THR 177
0.0311
PRO 178
0.0178
GLU 181
0.0145
ALA 182
0.0138
PHE 183
0.0107
LYS 184
0.0098
GLU 185
0.0098
ALA 186
0.0126
ASP 187
0.0113
ASN 188
0.0068
VAL 189
0.0102
LEU 190
0.0178
ARG 191
0.0278
GLN 192
0.0179
GLY 193
0.0126
VAL 194
0.0092
GLN 195
0.0064
GLY 196
0.0050
ILE 197
0.0138
SER 198
0.0163
ASP 199
0.0162
LEU 200
0.0147
ILE 201
0.0057
ALA 202
0.0089
VAL 203
0.0180
SER 204
0.0174
GLY 205
0.0291
GLU 206
0.0370
VAL 207
0.0324
ASN 208
0.0199
LEU 209
0.0145
ASP 210
0.0167
PHE 211
0.0189
ALA 212
0.0187
ASP 213
0.0141
VAL 214
0.0113
LYS 215
0.0117
THR 216
0.0052
ILE 217
0.0075
SER 219
0.0194
ASN 220
0.0099
GLN 221
0.0138
GLY 222
0.0086
SER 223
0.0143
ALA 224
0.0138
LEU 225
0.0084
GLY 227
0.0052
ILE 228
0.0055
GLY 229
0.0100
VAL 230
0.0132
SER 231
0.0152
SER 232
0.0155
GLY 233
0.0383
GLU 234
0.0183
ASN 235
0.0082
ARG 236
0.0102
ALA 237
0.0083
VAL 238
0.0112
GLU 239
0.0175
ALA 240
0.0131
ALA 241
0.0077
LYS 242
0.0101
LYS 243
0.0104
ALA 244
0.0084
ILE 245
0.0137
SER 246
0.0199
SER 247
0.0231
PRO 248
0.0220
LEU 249
0.0136
LEU 250
0.0094
GLU 251
0.0231
THR 252
0.0143
SER 253
0.0098
ILE 254
0.0105
VAL 255
0.0164
GLY 256
0.0132
ALA 257
0.0086
GLN 258
0.0082
GLY 259
0.0025
VAL 260
0.0090
LEU 261
0.0121
ASN 263
0.0070
ILE 264
0.0073
THR 265
0.0111
GLY 266
0.0091
GLY 267
0.0163
GLU 268
0.0129
SER 269
0.0147
LEU 270
0.0135
SER 271
0.0245
LEU 272
0.0186
PHE 273
0.0223
GLU 274
0.0159
ALA 275
0.0106
GLN 276
0.0142
GLU 277
0.0195
ALA 278
0.0162
ALA 279
0.0210
ASP 280
0.0202
ILE 281
0.0134
VAL 282
0.0127
GLN 283
0.0111
ASP 284
0.0333
ALA 285
0.0202
ALA 286
0.0119
ASP 287
0.0125
GLU 288
0.0178
ASP 289
0.0212
VAL 290
0.0162
ASN 291
0.0320
ILE 293
0.0234
PHE 294
0.0201
GLY 295
0.0076
THR 296
0.0072
VAL 297
0.0133
ILE 298
0.0128
ASN 299
0.0220
PRO 300
0.0294
GLU 301
0.0205
LEU 302
0.0134
GLN 303
0.0227
ASP 304
0.0087
GLU 305
0.0048
ILE 306
0.0094
VAL 307
0.0084
VAL 308
0.0072
THR 309
0.0053
VAL 310
0.0035
ILE 311
0.0108
ALA 312
0.0100
THR 313
0.0095
GLY 314
0.0098
PHE 315
0.0090
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.