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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 = 0.0378
MET 1
0.0035
ASP 2
0.0161
LEU 3
0.0199
ASP 4
0.0235
VAL 5
0.0139
VAL 6
0.0109
ASN 7
0.0144
MET 8
0.0117
PHE 9
0.0087
VAL 10
0.0105
ILE 11
0.0181
ALA 12
0.0326
GLY 13
0.0227
GLY 14
0.0216
THR 15
0.0245
LEU 16
0.0192
ALA 17
0.0228
ILE 18
0.0179
PRO 19
0.0191
ILE 20
0.0265
LEU 21
0.0242
ALA 22
0.0268
PHE 23
0.0210
VAL 24
0.0099
ALA 25
0.0050
SER 26
0.0092
PHE 27
0.0124
LEU 28
0.0110
LEU 29
0.0138
TRP 30
0.0070
PRO 31
0.0139
SER 32
0.0139
ALA 33
0.0071
LEU 34
0.0095
ILE 35
0.0063
ARG 36
0.0067
ILE 37
0.0075
TYR 38
0.0083
TYR 39
0.0092
TRP 40
0.0116
TYR 41
0.0121
TRP 42
0.0120
ARG 43
0.0131
ARG 44
0.0152
THR 45
0.0119
LEU 46
0.0120
GLY 47
0.0145
MET 48
0.0142
GLN 49
0.0175
VAL 50
0.0162
ARG 51
0.0146
TYR 52
0.0156
VAL 53
0.0180
HIS 54
0.0204
HIS 55
0.0315
GLU 56
0.0376
ASP 57
0.0378
TYR 58
0.0236
GLN 59
0.0170
PHE 60
0.0184
CYS 61
0.0170
TYR 62
0.0159
SER 63
0.0155
PHE 64
0.0145
ARG 65
0.0241
GLY 66
0.0241
ARG 67
0.0356
PRO 68
0.0193
GLY 69
0.0329
HIS 70
0.0284
LYS 71
0.0231
PRO 72
0.0203
SER 73
0.0126
ILE 74
0.0120
LEU 75
0.0051
MET 76
0.0067
LEU 77
0.0145
HIS 78
0.0143
GLY 79
0.0132
PHE 80
0.0092
SER 81
0.0094
ALA 82
0.0072
HIS 83
0.0065
LYS 84
0.0107
ASP 85
0.0091
MET 86
0.0113
TRP 87
0.0102
LEU 88
0.0078
SER 89
0.0102
VAL 90
0.0135
VAL 91
0.0148
LYS 92
0.0160
PHE 93
0.0200
LEU 94
0.0180
PRO 95
0.0169
LYS 96
0.0247
ASN 97
0.0280
LEU 98
0.0255
HIS 99
0.0203
LEU 100
0.0205
VAL 101
0.0103
CYS 102
0.0122
VAL 103
0.0149
ASP 104
0.0132
MET 105
0.0145
PRO 106
0.0127
GLY 107
0.0069
HIS 108
0.0074
GLU 109
0.0102
GLY 110
0.0118
THR 111
0.0122
THR 112
0.0114
ARG 113
0.0056
SER 114
0.0110
SER 115
0.0182
LEU 116
0.0233
ASP 117
0.0104
ASP 118
0.0105
LEU 119
0.0059
SER 120
0.0088
ILE 121
0.0116
ASP 122
0.0062
GLY 123
0.0103
GLN 124
0.0130
VAL 125
0.0137
LYS 126
0.0146
ARG 127
0.0189
ILE 128
0.0202
HIS 129
0.0212
GLN 130
0.0224
PHE 131
0.0201
VAL 132
0.0149
GLU 133
0.0173
CYS 134
0.0201
LEU 135
0.0144
LYS 136
0.0169
LEU 137
0.0129
ASN 138
0.0142
LYS 139
0.0253
LYS 140
0.0354
PRO 141
0.0228
PHE 142
0.0165
HIS 143
0.0094
LEU 144
0.0069
VAL 145
0.0116
GLY 146
0.0117
THR 147
0.0206
SER 148
0.0206
MET 149
0.0185
GLY 150
0.0188
GLY 151
0.0217
GLN 152
0.0194
VAL 153
0.0148
ALA 154
0.0129
GLY 155
0.0107
VAL 156
0.0063
TYR 157
0.0079
ALA 158
0.0068
ALA 159
0.0078
TYR 160
0.0097
TYR 161
0.0121
PRO 162
0.0150
SER 163
0.0165
ASP 164
0.0152
VAL 165
0.0151
SER 166
0.0151
SER 167
0.0146
LEU 168
0.0131
CYS 169
0.0168
LEU 170
0.0148
VAL 171
0.0185
CYS 172
0.0179
PRO 173
0.0222
ALA 174
0.0239
GLY 175
0.0247
LEU 176
0.0230
GLN 177
0.0208
TYR 178
0.0216
SER 179
0.0280
THR 180
0.0242
ASP 181
0.0154
ASN 182
0.0132
GLN 183
0.0159
PHE 184
0.0146
VAL 185
0.0194
GLN 186
0.0176
ARG 187
0.0268
LEU 188
0.0251
LYS 189
0.0230
GLU 190
0.0288
LEU 191
0.0243
GLN 192
0.0132
GLY 193
0.0292
SER 194
0.0298
ALA 195
0.0162
ALA 196
0.0202
VAL 197
0.0139
GLU 198
0.0184
LYS 199
0.0226
ILE 200
0.0207
PRO 201
0.0167
LEU 202
0.0167
ILE 203
0.0129
PRO 204
0.0081
SER 205
0.0073
THR 206
0.0110
PRO 207
0.0111
GLU 208
0.0200
GLU 209
0.0155
MET 210
0.0139
SER 211
0.0194
GLU 212
0.0222
MET 213
0.0194
LEU 214
0.0182
GLN 215
0.0111
LEU 216
0.0074
CYS 217
0.0073
SER 218
0.0103
TYR 219
0.0164
VAL 220
0.0145
ARG 221
0.0144
PHE 222
0.0158
LYS 223
0.0045
VAL 224
0.0200
PRO 225
0.0199
GLN 226
0.0251
GLN 227
0.0162
ILE 228
0.0123
LEU 229
0.0087
GLN 230
0.0183
GLY 231
0.0198
LEU 232
0.0159
VAL 233
0.0145
ASP 234
0.0238
VAL 235
0.0206
ARG 236
0.0164
ILE 237
0.0139
PRO 238
0.0176
HIS 239
0.0147
ASN 240
0.0142
ASN 241
0.0194
PHE 242
0.0132
TYR 243
0.0144
ARG 244
0.0176
LYS 245
0.0191
LEU 246
0.0131
PHE 247
0.0186
LEU 248
0.0170
GLU 249
0.0199
ILE 250
0.0211
VAL 251
0.0293
SER 252
0.0295
GLU 253
0.0367
LYS 254
0.0240
SER 255
0.0222
ARG 256
0.0290
TYR 257
0.0225
SER 258
0.0177
LEU 259
0.0173
HIS 260
0.0170
GLN 261
0.0132
ASN 262
0.0081
MET 263
0.0105
ASP 264
0.0135
LYS 265
0.0125
ILE 266
0.0106
LYS 267
0.0175
VAL 268
0.0169
PRO 269
0.0183
THR 270
0.0179
GLN 271
0.0188
ILE 272
0.0146
ILE 273
0.0161
TRP 274
0.0144
GLY 275
0.0164
LYS 276
0.0154
GLN 277
0.0174
ASP 278
0.0179
GLN 279
0.0140
VAL 280
0.0137
LEU 281
0.0203
ASP 282
0.0197
VAL 283
0.0167
SER 284
0.0137
GLY 285
0.0152
ALA 286
0.0094
ASP 287
0.0138
MET 288
0.0127
LEU 289
0.0110
ALA 290
0.0148
LYS 291
0.0209
SER 292
0.0187
ILE 293
0.0178
ALA 294
0.0244
ASN 295
0.0211
CYS 296
0.0198
GLN 297
0.0196
VAL 298
0.0157
GLU 299
0.0165
LEU 300
0.0115
LEU 301
0.0152
GLU 302
0.0158
ASN 303
0.0181
CYS 304
0.0162
GLY 305
0.0144
HIS 306
0.0150
SER 307
0.0133
VAL 308
0.0131
VAL 309
0.0162
MET 310
0.0135
GLU 311
0.0144
ARG 312
0.0144
PRO 313
0.0161
ARG 314
0.0225
LYS 315
0.0196
THR 316
0.0193
ALA 317
0.0267
LYS 318
0.0255
LEU 319
0.0213
ILE 320
0.0204
ILE 321
0.0234
ASP 322
0.0217
PHE 323
0.0184
LEU 324
0.0156
ALA 325
0.0225
SER 326
0.0191
VAL 327
0.0100
HIS 328
0.0096
ASN 329
0.0097
THR 330
0.0072
ASP 331
0.0112
ASN 332
0.0126
ASN 333
0.0131
LYS 334
0.0140
LYS 335
0.0137
LEU 336
0.0154
ASP 337
0.0317
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.