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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 = 0.0772
ALA 5
0.0122
ALA 6
0.0160
ALA 7
0.0063
PRO 8
0.0034
LEU 9
0.0053
ARG 10
0.0066
THR 11
0.0180
ARG 12
0.0179
VAL 13
0.0145
CYS 14
0.0145
ILE 15
0.0103
ILE 16
0.0092
GLY 17
0.0086
SER 18
0.0078
GLY 19
0.0124
PRO 20
0.0120
ALA 21
0.0091
ALA 22
0.0090
HIS 23
0.0128
THR 24
0.0110
ALA 25
0.0109
ALA 26
0.0166
ILE 27
0.0174
TYR 28
0.0125
ALA 29
0.0195
ALA 30
0.0134
ARG 31
0.0110
ALA 32
0.0202
GLU 33
0.0668
LEU 34
0.0177
LYS 35
0.0177
PRO 36
0.0194
VAL 37
0.0175
LEU 38
0.0161
PHE 39
0.0121
GLU 40
0.0140
GLY 41
0.0157
TRP 42
0.0163
MET 43
0.0125
ALA 44
0.0208
ASN 45
0.0082
ASP 46
0.0095
ILE 47
0.0037
ALA 48
0.0069
ALA 49
0.0064
GLY 50
0.0058
GLY 51
0.0168
GLN 52
0.0101
LEU 53
0.0032
THR 54
0.0062
THR 55
0.0103
THR 56
0.0167
THR 57
0.0254
ASP 58
0.0210
VAL 59
0.0169
GLU 60
0.0163
ASN 61
0.0138
PHE 62
0.0133
PRO 63
0.0170
GLY 64
0.0133
PHE 65
0.0068
PRO 66
0.0163
THR 67
0.0121
GLY 68
0.0124
ILE 69
0.0079
MET 70
0.0132
GLY 71
0.0079
ILE 72
0.0097
ASP 73
0.0061
LEU 74
0.0042
MET 75
0.0093
ASP 76
0.0153
ASN 77
0.0201
CYS 78
0.0199
ARG 79
0.0184
ALA 80
0.0230
GLN 81
0.0230
SER 82
0.0231
VAL 83
0.0281
ARG 84
0.0331
PHE 85
0.0216
GLY 86
0.0217
THR 87
0.0252
ASN 88
0.0273
ILE 89
0.0229
LEU 90
0.0174
SER 91
0.0128
GLU 92
0.0147
THR 93
0.0309
VAL 94
0.0154
THR 95
0.0139
GLU 96
0.0072
VAL 97
0.0114
ASP 98
0.0164
PHE 99
0.0163
SER 100
0.0211
ALA 101
0.0220
ARG 102
0.0244
PRO 103
0.0200
PHE 104
0.0153
ARG 105
0.0124
VAL 106
0.0092
THR 107
0.0069
SER 108
0.0147
ASP 109
0.0772
SER 110
0.0490
THR 111
0.0195
THR 112
0.0105
VAL 113
0.0069
LEU 114
0.0089
ALA 115
0.0146
ASP 116
0.0151
THR 117
0.0141
VAL 118
0.0089
VAL 119
0.0040
VAL 120
0.0027
ALA 121
0.0072
THR 122
0.0082
GLY 123
0.0150
ALA 124
0.0094
VAL 125
0.0185
ALA 126
0.0255
ARG 127
0.0249
ARG 128
0.0229
LEU 129
0.0260
TYR 130
0.0241
PHE 131
0.0268
SER 132
0.0258
GLY 133
0.0266
SER 134
0.0161
ASP 135
0.0107
THR 136
0.0227
TYR 137
0.0127
TRP 138
0.0024
ASN 139
0.0028
ARG 140
0.0107
GLY 141
0.0091
ILE 142
0.0075
SER 143
0.0092
ALA 144
0.0164
CYS 145
0.0167
ALA 146
0.0155
VAL 147
0.0132
CYS 148
0.0118
ASP 149
0.0135
GLY 150
0.0156
ALA 151
0.0181
ALA 152
0.0190
PRO 153
0.0152
ILE 154
0.0161
PHE 155
0.0130
ARG 156
0.0131
ASN 157
0.0101
LYS 158
0.0092
PRO 159
0.0077
ILE 160
0.0099
ALA 161
0.0063
VAL 162
0.0074
ILE 163
0.0125
GLY 164
0.0108
GLY 165
0.0059
GLY 166
0.0076
ASP 167
0.0130
SER 168
0.0129
ALA 169
0.0120
MET 170
0.0101
GLU 171
0.0113
GLU 172
0.0125
GLY 173
0.0179
ASN 174
0.0171
PHE 175
0.0185
LEU 176
0.0187
THR 177
0.0205
LYS 178
0.0225
TYR 179
0.0185
GLY 180
0.0156
SER 181
0.0087
GLN 182
0.0130
VAL 183
0.0106
TYR 184
0.0126
ILE 185
0.0074
ILE 186
0.0092
HIS 187
0.0249
ARG 188
0.0240
ARG 189
0.0270
ASN 190
0.0227
THR 191
0.0293
PHE 192
0.0177
ARG 193
0.0139
ALA 194
0.0072
SER 195
0.0107
LYS 196
0.0089
ILE 197
0.0122
MET 198
0.0107
GLN 199
0.0070
ALA 200
0.0082
ARG 201
0.0135
ALA 202
0.0155
LEU 203
0.0165
SER 204
0.0184
ASN 205
0.0332
PRO 206
0.0430
LYS 207
0.0185
ILE 208
0.0195
GLN 209
0.0221
VAL 210
0.0160
VAL 211
0.0169
TRP 212
0.0168
ASP 213
0.0177
SER 214
0.0176
GLU 215
0.0160
VAL 216
0.0165
VAL 217
0.0185
GLU 218
0.0157
ALA 219
0.0186
TYR 220
0.0155
GLY 221
0.0272
GLY 222
0.0298
ALA 223
0.0261
GLY 224
0.0446
GLY 225
0.0336
GLY 226
0.0318
PRO 227
0.0225
LEU 228
0.0194
ALA 229
0.0200
GLY 230
0.0185
VAL 231
0.0145
LYS 232
0.0097
VAL 233
0.0158
LYS 234
0.0123
ASN 235
0.0154
LEU 236
0.0196
VAL 237
0.0185
THR 238
0.0161
GLY 239
0.0150
GLU 240
0.0119
VAL 241
0.0081
SER 242
0.0146
ASP 243
0.0173
LEU 244
0.0210
GLN 245
0.0162
VAL 246
0.0149
SER 247
0.0137
GLY 248
0.0109
LEU 249
0.0083
PHE 250
0.0099
PHE 251
0.0160
ALA 252
0.0165
ILE 253
0.0235
GLY 254
0.0264
HIS 255
0.0190
GLU 256
0.0116
PRO 257
0.0038
ALA 258
0.0065
THR 259
0.0156
LYS 260
0.0195
PHE 261
0.0158
LEU 262
0.0166
ASN 263
0.0360
GLY 264
0.0408
GLN 265
0.0234
LEU 266
0.0241
GLU 267
0.0265
LEU 268
0.0209
HIS 269
0.0161
ALA 270
0.0289
ASP 271
0.0175
GLY 272
0.0177
TYR 273
0.0091
VAL 274
0.0123
ALA 275
0.0123
THR 276
0.0090
LYS 277
0.0293
PRO 278
0.0569
GLY 279
0.0453
SER 280
0.0214
THR 281
0.0068
HIS 282
0.0072
THR 283
0.0153
SER 284
0.0241
VAL 285
0.0230
GLU 286
0.0209
GLY 287
0.0142
VAL 288
0.0117
PHE 289
0.0066
ALA 290
0.0050
ALA 291
0.0044
GLY 292
0.0093
ASP 293
0.0108
VAL 294
0.0116
GLN 295
0.0118
ASP 296
0.0112
LYS 297
0.0081
LYS 298
0.0134
TYR 299
0.0271
ARG 300
0.0137
GLN 301
0.0227
ALA 302
0.0212
ILE 303
0.0242
THR 304
0.0220
ALA 305
0.0179
ALA 306
0.0167
GLY 307
0.0202
SER 308
0.0127
GLY 309
0.0064
CYS 310
0.0111
MET 311
0.0136
ALA 312
0.0091
ALA 313
0.0145
LEU 314
0.0177
ASP 315
0.0139
ALA 316
0.0175
GLU 317
0.0202
HIS 318
0.0130
TYR 319
0.0119
LEU 320
0.0119
GLN 321
0.0064
GLU 322
0.0212
VAL 323
0.0373
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.