Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0710
ALA 12
0.0131
THR 13
0.0119
LEU 14
0.0094
LYS 15
0.0099
VAL 16
0.0080
ILE 17
0.0085
GLY 18
0.0136
VAL 19
0.0115
GLY 20
0.0168
GLY 21
0.0217
GLY 22
0.0370
GLY 23
0.0247
ASN 24
0.0160
ASN 25
0.0312
ALA 26
0.0180
VAL 27
0.0104
ASN 28
0.0188
ARG 29
0.0097
ILE 31
0.0478
ASP 32
0.0710
ASN 37
0.0088
VAL 38
0.0082
GLU 39
0.0124
PHE 40
0.0118
ILE 41
0.0070
ALA 42
0.0030
ILE 43
0.0111
ASN 44
0.0117
THR 45
0.0191
ASP 46
0.0233
GLY 47
0.0120
GLN 48
0.0329
ALA 49
0.0161
LEU 50
0.0104
ASN 51
0.0207
LEU 52
0.0307
SER 53
0.0357
LYS 54
0.0441
ALA 55
0.0319
GLU 56
0.0499
SER 57
0.0178
LYS 58
0.0075
ILE 59
0.0116
GLN 60
0.0138
ILE 61
0.0118
GLY 62
0.0139
GLU 63
0.0225
LYS 64
0.0156
LEU 65
0.0143
THR 66
0.0189
ARG 67
0.0281
GLY 68
0.0319
LEU 69
0.0480
GLY 70
0.0268
ALA 71
0.0188
GLY 72
0.0101
ALA 73
0.0288
ASN 74
0.0353
PRO 75
0.0305
GLU 76
0.0181
ILE 77
0.0193
GLY 78
0.0125
LYS 79
0.0066
LYS 80
0.0217
ALA 81
0.0095
ALA 82
0.0097
GLU 83
0.0140
GLU 84
0.0130
SER 85
0.0064
ARG 86
0.0080
GLU 87
0.0096
GLN 88
0.0073
ILE 89
0.0108
GLU 90
0.0107
ASP 91
0.0193
ALA 92
0.0159
ILE 93
0.0063
GLN 94
0.0101
GLY 95
0.0205
ALA 96
0.0109
ASP 97
0.0167
VAL 99
0.0128
PHE 100
0.0124
VAL 101
0.0146
THR 102
0.0181
SER 103
0.0230
GLY 104
0.0275
GLY 106
0.0271
GLY 107
0.0178
GLY 108
0.0337
THR 109
0.0210
GLY 110
0.0100
THR 111
0.0133
GLY 112
0.0100
ALA 113
0.0061
ALA 114
0.0040
PRO 115
0.0038
VAL 116
0.0071
VAL 117
0.0065
ALA 118
0.0036
LYS 119
0.0072
ILE 120
0.0138
ALA 121
0.0132
LYS 122
0.0190
GLU 123
0.0274
GLY 125
0.0500
ALA 126
0.0059
LEU 127
0.0143
THR 128
0.0123
VAL 129
0.0121
GLY 130
0.0127
VAL 131
0.0122
VAL 132
0.0101
THR 133
0.0076
ARG 134
0.0071
PRO 135
0.0163
PHE 136
0.0108
SER 137
0.0077
PHE 138
0.0083
GLU 139
0.0552
THR 145
0.0136
GLN 146
0.0118
ALA 147
0.0135
ALA 148
0.0099
ALA 149
0.0183
GLY 150
0.0253
VAL 151
0.0136
GLU 152
0.0071
ALA 153
0.0260
LYS 155
0.0126
ALA 156
0.0165
ALA 157
0.0073
VAL 158
0.0075
ASP 159
0.0041
THR 160
0.0055
LEU 161
0.0105
ILE 162
0.0098
VAL 163
0.0039
ILE 164
0.0057
PRO 165
0.0112
ASN 166
0.0133
ASP 167
0.0158
ARG 168
0.0135
LEU 169
0.0136
LEU 170
0.0064
ASP 171
0.0147
ILE 172
0.0176
VAL 173
0.0178
ASP 174
0.0206
LYS 175
0.0145
SER 176
0.0143
THR 177
0.0076
PRO 178
0.0127
GLU 181
0.0141
ALA 182
0.0162
PHE 183
0.0152
LYS 184
0.0232
GLU 185
0.0205
ALA 186
0.0230
ASP 187
0.0215
ASN 188
0.0225
VAL 189
0.0204
LEU 190
0.0235
ARG 191
0.0242
GLN 192
0.0150
GLY 193
0.0124
VAL 194
0.0220
GLN 195
0.0137
GLY 196
0.0126
ILE 197
0.0070
SER 198
0.0088
ASP 199
0.0082
LEU 200
0.0070
ILE 201
0.0112
ALA 202
0.0131
VAL 203
0.0105
SER 204
0.0123
GLY 205
0.0250
GLU 206
0.0244
VAL 207
0.0116
ASN 208
0.0199
LEU 209
0.0073
ASP 210
0.0082
PHE 211
0.0108
ALA 212
0.0068
ASP 213
0.0039
VAL 214
0.0097
LYS 215
0.0141
THR 216
0.0100
ILE 217
0.0260
SER 219
0.0252
ASN 220
0.0115
GLN 221
0.0054
GLY 222
0.0099
SER 223
0.0068
ALA 224
0.0087
LEU 225
0.0065
GLY 227
0.0134
ILE 228
0.0085
GLY 229
0.0064
VAL 230
0.0104
SER 231
0.0167
SER 232
0.0276
GLY 233
0.0572
GLU 234
0.0316
ASN 235
0.0149
ARG 236
0.0080
ALA 237
0.0235
VAL 238
0.0266
GLU 239
0.0131
ALA 240
0.0084
ALA 241
0.0125
LYS 242
0.0315
LYS 243
0.0213
ALA 244
0.0198
ILE 245
0.0271
SER 246
0.0284
SER 247
0.0188
PRO 248
0.0097
LEU 249
0.0116
LEU 250
0.0150
GLU 251
0.0141
THR 252
0.0160
SER 253
0.0178
ILE 254
0.0146
VAL 255
0.0145
GLY 256
0.0196
ALA 257
0.0113
GLN 258
0.0188
GLY 259
0.0070
VAL 260
0.0097
LEU 261
0.0095
ASN 263
0.0150
ILE 264
0.0150
THR 265
0.0141
GLY 266
0.0140
GLY 267
0.0151
GLU 268
0.0106
SER 269
0.0092
LEU 270
0.0033
SER 271
0.0329
LEU 272
0.0274
PHE 273
0.0304
GLU 274
0.0128
ALA 275
0.0195
GLN 276
0.0128
GLU 277
0.0240
ALA 278
0.0169
ALA 279
0.0154
ASP 280
0.0232
ILE 281
0.0152
VAL 282
0.0165
GLN 283
0.0134
ASP 284
0.0130
ALA 285
0.0143
ALA 286
0.0113
ASP 287
0.0146
GLU 288
0.0187
ASP 289
0.0191
VAL 290
0.0013
ASN 291
0.0358
ILE 293
0.0495
PHE 294
0.0266
GLY 295
0.0220
THR 296
0.0204
VAL 297
0.0161
ILE 298
0.0087
ASN 299
0.0173
PRO 300
0.0181
GLU 301
0.0165
LEU 302
0.0122
GLN 303
0.0252
ASP 304
0.0285
GLU 305
0.0150
ILE 306
0.0086
VAL 307
0.0117
VAL 308
0.0052
THR 309
0.0055
VAL 310
0.0033
ILE 311
0.0077
ALA 312
0.0106
THR 313
0.0130
GLY 314
0.0231
PHE 315
0.0371
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.