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 = 0.0626
MET 1
0.0205
GLU 2
0.0238
ASN 3
0.0212
ASP 4
0.0207
MET 5
0.0121
PRO 6
0.0125
LYS 7
0.0189
THR 8
0.0221
LYS 9
0.0181
TYR 10
0.0191
ALA 11
0.0142
LEU 12
0.0116
PRO 13
0.0142
PRO 14
0.0156
VAL 15
0.0130
VAL 16
0.0126
LEU 17
0.0103
PHE 18
0.0098
GLU 19
0.0124
SER 20
0.0108
HIS 21
0.0121
ALA 22
0.0066
ASP 23
0.0038
ARG 24
0.0129
SER 25
0.0095
THR 26
0.0122
SER 27
0.0211
ASP 28
0.0241
PHE 29
0.0152
LEU 30
0.0171
ILE 31
0.0260
LYS 32
0.0196
GLN 33
0.0165
LEU 34
0.0143
PRO 35
0.0260
ASP 36
0.0242
LEU 37
0.0119
LYS 38
0.0132
LYS 39
0.0228
ALA 40
0.0157
GLY 41
0.0039
TYR 42
0.0055
THR 43
0.0090
THR 44
0.0081
ILE 45
0.0039
CYS 46
0.0056
VAL 47
0.0094
ASP 48
0.0106
GLY 49
0.0157
MET 50
0.0147
GLU 51
0.0168
PRO 52
0.0149
CYS 53
0.0340
ALA 54
0.0118
SER 55
0.0147
LEU 56
0.0045
GLU 57
0.0127
GLU 58
0.0136
ASN 59
0.0054
ILE 60
0.0031
SER 61
0.0025
MET 62
0.0082
MET 63
0.0030
LYS 64
0.0047
ILE 65
0.0103
LEU 66
0.0057
ILE 67
0.0122
GLN 68
0.0186
ILE 69
0.0142
GLN 70
0.0123
VAL 71
0.0185
LYS 72
0.0090
LYS 73
0.0097
LEU 74
0.0088
SER 75
0.0069
GLU 76
0.0042
LEU 77
0.0055
PRO 78
0.0049
LEU 79
0.0084
GLU 80
0.0050
HIS 81
0.0031
PRO 82
0.0114
GLU 83
0.0082
TYR 84
0.0049
ALA 85
0.0065
GLN 86
0.0143
GLY 87
0.0099
VAL 88
0.0107
GLU 89
0.0154
LYS 90
0.0172
LEU 91
0.0088
ARG 92
0.0119
SER 93
0.0057
VAL 94
0.0058
VAL 95
0.0114
ALA 96
0.0130
LYS 97
0.0073
LEU 98
0.0091
ASP 99
0.0147
LEU 100
0.0151
PHE 101
0.0066
GLU 102
0.0083
ALA 103
0.0068
MET 104
0.0076
LYS 105
0.0155
GLU 106
0.0133
GLN 107
0.0273
GLY 108
0.0312
PHE 109
0.0119
LYS 110
0.0139
LEU 111
0.0097
GLY 112
0.0089
GLY 113
0.0127
ILE 114
0.0088
ASP 115
0.0179
LEU 116
0.0165
PRO 117
0.0123
VAL 118
0.0156
SER 119
0.0203
GLU 120
0.0116
GLN 121
0.0130
LEU 122
0.0119
LYS 123
0.0169
GLU 124
0.0265
LYS 125
0.0323
SER 126
0.0344
LEU 127
0.0189
ASN 128
0.0142
SER 129
0.0134
ILE 130
0.0195
ARG 131
0.0127
ARG 132
0.0094
GLU 133
0.0059
GLN 134
0.0114
THR 135
0.0116
ILE 136
0.0054
THR 137
0.0025
ASP 138
0.0042
ASN 139
0.0058
THR 140
0.0038
LEU 141
0.0075
LYS 142
0.0213
HIS 143
0.0097
VAL 144
0.0100
LYS 145
0.0314
GLU 146
0.0190
ASN 147
0.0212
ASP 148
0.0223
GLY 149
0.0162
GLY 150
0.0171
VAL 151
0.0126
VAL 152
0.0105
VAL 153
0.0116
VAL 154
0.0119
LEU 155
0.0111
GLY 156
0.0119
PHE 157
0.0052
GLY 158
0.0070
HIS 159
0.0080
CYS 160
0.0106
ILE 161
0.0146
PHE 162
0.0108
GLN 163
0.0105
GLN 164
0.0101
MET 165
0.0123
ILE 166
0.0134
LYS 167
0.0175
GLU 168
0.0179
GLN 169
0.0137
ASP 170
0.0193
GLU 171
0.0221
ASN 172
0.0223
ALA 173
0.0199
ASN 174
0.0203
GLN 175
0.0161
TYR 176
0.0164
LEU 177
0.0112
TRP 178
0.0112
TYR 179
0.0054
HIS 180
0.0048
VAL 181
0.0021
HIS 182
0.0026
ASN 183
0.0092
PRO 184
0.0121
ASP 185
0.0302
ASN 186
0.0099
GLU 187
0.0181
THR 188
0.0219
GLN 189
0.0336
ALA 190
0.0194
TYR 191
0.0162
LYS 192
0.0131
GLU 193
0.0164
LEU 194
0.0123
VAL 195
0.0225
GLU 196
0.0210
SER 197
0.0132
TYR 198
0.0139
THR 199
0.0224
LYS 200
0.0240
LYS 201
0.0138
GLY 202
0.0072
LEU 203
0.0076
SER 204
0.0065
THR 205
0.0057
TYR 206
0.0084
PHE 207
0.0028
PRO 208
0.0041
LEU 209
0.0080
GLY 210
0.0061
VAL 211
0.0075
ASN 212
0.0073
ILE 213
0.0129
PHE 214
0.0133
LYS 215
0.0033
SER 216
0.0066
SER 217
0.0306
ASP 218
0.0115
LYS 219
0.0272
GLU 220
0.0626
LEU 221
0.0214
ASP 222
0.0207
THR 223
0.0384
ASP 224
0.0244
PHE 225
0.0056
TRP 226
0.0152
ASN 227
0.0095
LYS 228
0.0102
VAL 229
0.0113
SER 230
0.0133
ALA 231
0.0124
ASN 232
0.0106
CYS 233
0.0101
TYR 234
0.0104
ASN 235
0.0123
TYR 236
0.0127
ASP 237
0.0264
PRO 238
0.0295
LYS 239
0.0189
ALA 240
0.0126
LEU 241
0.0106
GLU 242
0.0107
THR 243
0.0016
SER 244
0.0140
THR 245
0.0064
ALA 246
0.0179
SER 247
0.0299
ILE 248
0.0253
LEU 249
0.0233
LYS 250
0.0336
SER 251
0.0366
LEU 252
0.0216
VAL 253
0.0195
GLY 254
0.0279
PRO 255
0.0369
GLU 256
0.0228
VAL 257
0.0246
THR 258
0.0219
ALA 259
0.0048
HIS 260
0.0071
LEU 261
0.0078
ARG 262
0.0103
THR 263
0.0108
ASP 264
0.0158
GLY 265
0.0195
GLN 266
0.0204
HIS 267
0.0087
HIS 268
0.0105
VAL 269
0.0045
ASP 270
0.0040
ALA 271
0.0082
LEU 272
0.0090
ILE 273
0.0085
SER 274
0.0108
LEU 275
0.0097
GLU 276
0.0191
THR 277
0.0168
VAL 278
0.0212
GLU 279
0.0238
LYS 280
0.0256
THR 281
0.0258
HIS 282
0.0295
GLN 283
0.0241
ILE 284
0.0091
LYS 285
0.0222
SER 286
0.0280
SER 287
0.0117
ASP 288
0.0092
PHE 289
0.0150
LEU 290
0.0158
ARG 291
0.0114
SER 292
0.0201
LEU 293
0.0146
SER 294
0.0178
LYS 295
0.0176
THR 296
0.0113
LEU 297
0.0155
GLY 298
0.0153
ASN 299
0.0156
ILE 300
0.0195
HIS 301
0.0266
PHE 302
0.0206
GLU 303
0.0098
VAL 304
0.0093
ALA 305
0.0130
LYS 306
0.0164
ILE 307
0.0148
LYS 308
0.0177
THR 309
0.0208
LYS 310
0.0060
ASP 311
0.0060
GLN 312
0.0051
VAL 313
0.0063
ILE 314
0.0043
ILE 315
0.0075
ARG 316
0.0075
GLY 317
0.0138
ILE 318
0.0085
ASN 319
0.0157
GLU 320
0.0204
PRO 321
0.0443
GLU 322
0.0101
VAL 323
0.0163
ALA 324
0.0217
GLU 325
0.0288
GLN 326
0.0197
ILE 327
0.0102
SER 328
0.0102
LYS 329
0.0076
LEU 330
0.0117
SER 331
0.0086
LYS 332
0.0165
LYS 333
0.0335
MET 334
0.0249
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.