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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 = 0.0796
MET 1
0.0207
ASP 2
0.0380
LEU 3
0.0143
ASP 4
0.0167
VAL 5
0.0157
VAL 6
0.0174
ASN 7
0.0166
MET 8
0.0185
PHE 9
0.0089
VAL 10
0.0117
ILE 11
0.0098
ALA 12
0.0200
GLY 13
0.0337
GLY 14
0.0279
THR 15
0.0291
LEU 16
0.0210
ALA 17
0.0226
ILE 18
0.0231
PRO 19
0.0129
ILE 20
0.0092
LEU 21
0.0142
ALA 22
0.0256
PHE 23
0.0217
VAL 24
0.0159
ALA 25
0.0144
SER 26
0.0107
PHE 27
0.0082
LEU 28
0.0056
LEU 29
0.0117
TRP 30
0.0104
PRO 31
0.0130
SER 32
0.0158
ALA 33
0.0085
LEU 34
0.0110
ILE 35
0.0144
ARG 36
0.0139
ILE 37
0.0075
TYR 38
0.0177
TYR 39
0.0104
TRP 40
0.0028
TYR 41
0.0137
TRP 42
0.0137
ARG 43
0.0085
ARG 44
0.0140
THR 45
0.0170
LEU 46
0.0085
GLY 47
0.0067
MET 48
0.0129
GLN 49
0.0231
VAL 50
0.0249
ARG 51
0.0269
TYR 52
0.0232
VAL 53
0.0280
HIS 54
0.0246
HIS 55
0.0374
GLU 56
0.0620
ASP 57
0.0399
TYR 58
0.0214
GLN 59
0.0112
PHE 60
0.0148
CYS 61
0.0192
TYR 62
0.0217
SER 63
0.0227
PHE 64
0.0207
ARG 65
0.0184
GLY 66
0.0157
ARG 67
0.0241
PRO 68
0.0170
GLY 69
0.0299
HIS 70
0.0267
LYS 71
0.0073
PRO 72
0.0075
SER 73
0.0106
ILE 74
0.0115
LEU 75
0.0123
MET 76
0.0124
LEU 77
0.0076
HIS 78
0.0091
GLY 79
0.0131
PHE 80
0.0134
SER 81
0.0114
ALA 82
0.0132
HIS 83
0.0181
LYS 84
0.0170
ASP 85
0.0156
MET 86
0.0140
TRP 87
0.0123
LEU 88
0.0118
SER 89
0.0173
VAL 90
0.0166
VAL 91
0.0158
LYS 92
0.0160
PHE 93
0.0167
LEU 94
0.0152
PRO 95
0.0133
LYS 96
0.0095
ASN 97
0.0084
LEU 98
0.0096
HIS 99
0.0153
LEU 100
0.0177
VAL 101
0.0182
CYS 102
0.0182
VAL 103
0.0163
ASP 104
0.0160
MET 105
0.0121
PRO 106
0.0115
GLY 107
0.0101
HIS 108
0.0115
GLU 109
0.0131
GLY 110
0.0145
THR 111
0.0132
THR 112
0.0132
ARG 113
0.0081
SER 114
0.0085
SER 115
0.0796
LEU 116
0.0699
ASP 117
0.0124
ASP 118
0.0136
LEU 119
0.0130
SER 120
0.0186
ILE 121
0.0162
ASP 122
0.0161
GLY 123
0.0146
GLN 124
0.0148
VAL 125
0.0132
LYS 126
0.0110
ARG 127
0.0098
ILE 128
0.0109
HIS 129
0.0086
GLN 130
0.0087
PHE 131
0.0136
VAL 132
0.0164
GLU 133
0.0223
CYS 134
0.0276
LEU 135
0.0277
LYS 136
0.0273
LEU 137
0.0184
ASN 138
0.0149
LYS 139
0.0149
LYS 140
0.0168
PRO 141
0.0128
PHE 142
0.0112
HIS 143
0.0054
LEU 144
0.0062
VAL 145
0.0034
GLY 146
0.0044
THR 147
0.0039
SER 148
0.0062
MET 149
0.0108
GLY 150
0.0097
GLY 151
0.0103
GLN 152
0.0107
VAL 153
0.0108
ALA 154
0.0094
GLY 155
0.0122
VAL 156
0.0125
TYR 157
0.0110
ALA 158
0.0121
ALA 159
0.0134
TYR 160
0.0120
TYR 161
0.0089
PRO 162
0.0109
SER 163
0.0094
ASP 164
0.0106
VAL 165
0.0091
SER 166
0.0078
SER 167
0.0060
LEU 168
0.0067
CYS 169
0.0064
LEU 170
0.0068
VAL 171
0.0109
CYS 172
0.0110
PRO 173
0.0103
ALA 174
0.0080
GLY 175
0.0113
LEU 176
0.0080
GLN 177
0.0059
TYR 178
0.0119
SER 179
0.0347
THR 180
0.0390
ASP 181
0.0186
ASN 182
0.0255
GLN 183
0.0254
PHE 184
0.0236
VAL 185
0.0180
GLN 186
0.0173
ARG 187
0.0137
LEU 188
0.0114
LYS 189
0.0043
GLU 190
0.0071
LEU 191
0.0028
GLN 192
0.0103
GLY 193
0.0212
SER 194
0.0177
ALA 195
0.0158
ALA 196
0.0061
VAL 197
0.0126
GLU 198
0.0171
LYS 199
0.0153
ILE 200
0.0143
PRO 201
0.0116
LEU 202
0.0114
ILE 203
0.0090
PRO 204
0.0064
SER 205
0.0066
THR 206
0.0090
PRO 207
0.0068
GLU 208
0.0046
GLU 209
0.0072
MET 210
0.0030
SER 211
0.0066
GLU 212
0.0101
MET 213
0.0052
LEU 214
0.0063
GLN 215
0.0098
LEU 216
0.0114
CYS 217
0.0101
SER 218
0.0043
TYR 219
0.0041
VAL 220
0.0148
ARG 221
0.0360
PHE 222
0.0466
LYS 223
0.0292
VAL 224
0.0185
PRO 225
0.0129
GLN 226
0.0128
GLN 227
0.0153
ILE 228
0.0161
LEU 229
0.0127
GLN 230
0.0146
GLY 231
0.0167
LEU 232
0.0151
VAL 233
0.0124
ASP 234
0.0159
VAL 235
0.0145
ARG 236
0.0079
ILE 237
0.0096
PRO 238
0.0115
HIS 239
0.0029
ASN 240
0.0049
ASN 241
0.0090
PHE 242
0.0063
TYR 243
0.0101
ARG 244
0.0137
LYS 245
0.0136
LEU 246
0.0160
PHE 247
0.0193
LEU 248
0.0185
GLU 249
0.0188
ILE 250
0.0188
VAL 251
0.0206
SER 252
0.0200
GLU 253
0.0163
LYS 254
0.0160
SER 255
0.0163
ARG 256
0.0143
TYR 257
0.0095
SER 258
0.0136
LEU 259
0.0124
HIS 260
0.0102
GLN 261
0.0128
ASN 262
0.0149
MET 263
0.0135
ASP 264
0.0139
LYS 265
0.0137
ILE 266
0.0137
LYS 267
0.0114
VAL 268
0.0110
PRO 269
0.0069
THR 270
0.0070
GLN 271
0.0101
ILE 272
0.0108
ILE 273
0.0171
TRP 274
0.0170
GLY 275
0.0190
LYS 276
0.0206
GLN 277
0.0174
ASP 278
0.0176
GLN 279
0.0206
VAL 280
0.0219
LEU 281
0.0177
ASP 282
0.0203
VAL 283
0.0209
SER 284
0.0195
GLY 285
0.0162
ALA 286
0.0172
ASP 287
0.0157
MET 288
0.0117
LEU 289
0.0118
ALA 290
0.0131
LYS 291
0.0100
SER 292
0.0108
ILE 293
0.0107
ALA 294
0.0105
ASN 295
0.0080
CYS 296
0.0081
GLN 297
0.0101
VAL 298
0.0115
GLU 299
0.0193
LEU 300
0.0196
LEU 301
0.0197
GLU 302
0.0191
ASN 303
0.0107
CYS 304
0.0121
GLY 305
0.0138
HIS 306
0.0152
SER 307
0.0138
VAL 308
0.0136
VAL 309
0.0148
MET 310
0.0161
GLU 311
0.0142
ARG 312
0.0159
PRO 313
0.0176
ARG 314
0.0162
LYS 315
0.0147
THR 316
0.0144
ALA 317
0.0130
LYS 318
0.0133
LEU 319
0.0115
ILE 320
0.0097
ILE 321
0.0089
ASP 322
0.0091
PHE 323
0.0038
LEU 324
0.0043
ALA 325
0.0049
SER 326
0.0047
VAL 327
0.0031
HIS 328
0.0040
ASN 329
0.0091
THR 330
0.0120
ASP 331
0.0127
ASN 332
0.0127
ASN 333
0.0104
LYS 334
0.0087
LYS 335
0.0024
LEU 336
0.0056
ASP 337
0.0188
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.