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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 = 0.0806
MET 1
0.0094
ASP 2
0.0117
LEU 3
0.0127
ASP 4
0.0098
VAL 5
0.0060
VAL 6
0.0076
ASN 7
0.0089
MET 8
0.0076
PHE 9
0.0045
VAL 10
0.0044
ILE 11
0.0093
ALA 12
0.0138
GLY 13
0.0192
GLY 14
0.0129
THR 15
0.0079
LEU 16
0.0170
ALA 17
0.0110
ILE 18
0.0139
PRO 19
0.0194
ILE 20
0.0163
LEU 21
0.0084
ALA 22
0.0104
PHE 23
0.0121
VAL 24
0.0149
ALA 25
0.0140
SER 26
0.0053
PHE 27
0.0026
LEU 28
0.0120
LEU 29
0.0244
TRP 30
0.0133
PRO 31
0.0161
SER 32
0.0143
ALA 33
0.0102
LEU 34
0.0089
ILE 35
0.0119
ARG 36
0.0111
ILE 37
0.0157
TYR 38
0.0241
TYR 39
0.0231
TRP 40
0.0240
TYR 41
0.0233
TRP 42
0.0208
ARG 43
0.0138
ARG 44
0.0135
THR 45
0.0179
LEU 46
0.0090
GLY 47
0.0101
MET 48
0.0086
GLN 49
0.0136
VAL 50
0.0153
ARG 51
0.0202
TYR 52
0.0172
VAL 53
0.0162
HIS 54
0.0131
HIS 55
0.0091
GLU 56
0.0234
ASP 57
0.0530
TYR 58
0.0256
GLN 59
0.0135
PHE 60
0.0090
CYS 61
0.0110
TYR 62
0.0097
SER 63
0.0122
PHE 64
0.0118
ARG 65
0.0169
GLY 66
0.0248
ARG 67
0.0281
PRO 68
0.0226
GLY 69
0.0230
HIS 70
0.0246
LYS 71
0.0236
PRO 72
0.0251
SER 73
0.0183
ILE 74
0.0166
LEU 75
0.0070
MET 76
0.0041
LEU 77
0.0072
HIS 78
0.0103
GLY 79
0.0113
PHE 80
0.0112
SER 81
0.0074
ALA 82
0.0077
HIS 83
0.0129
LYS 84
0.0105
ASP 85
0.0149
MET 86
0.0102
TRP 87
0.0113
LEU 88
0.0126
SER 89
0.0165
VAL 90
0.0175
VAL 91
0.0131
LYS 92
0.0121
PHE 93
0.0157
LEU 94
0.0163
PRO 95
0.0181
LYS 96
0.0246
ASN 97
0.0361
LEU 98
0.0309
HIS 99
0.0211
LEU 100
0.0165
VAL 101
0.0081
CYS 102
0.0060
VAL 103
0.0044
ASP 104
0.0067
MET 105
0.0065
PRO 106
0.0069
GLY 107
0.0082
HIS 108
0.0072
GLU 109
0.0099
GLY 110
0.0104
THR 111
0.0065
THR 112
0.0098
ARG 113
0.0089
SER 114
0.0092
SER 115
0.0200
LEU 116
0.0164
ASP 117
0.0075
ASP 118
0.0118
LEU 119
0.0145
SER 120
0.0161
ILE 121
0.0163
ASP 122
0.0116
GLY 123
0.0125
GLN 124
0.0132
VAL 125
0.0142
LYS 126
0.0130
ARG 127
0.0092
ILE 128
0.0100
HIS 129
0.0137
GLN 130
0.0089
PHE 131
0.0023
VAL 132
0.0055
GLU 133
0.0107
CYS 134
0.0077
LEU 135
0.0083
LYS 136
0.0144
LEU 137
0.0102
ASN 138
0.0176
LYS 139
0.0276
LYS 140
0.0256
PRO 141
0.0246
PHE 142
0.0222
HIS 143
0.0183
LEU 144
0.0155
VAL 145
0.0097
GLY 146
0.0093
THR 147
0.0147
SER 148
0.0153
MET 149
0.0153
GLY 150
0.0151
GLY 151
0.0183
GLN 152
0.0163
VAL 153
0.0139
ALA 154
0.0154
GLY 155
0.0153
VAL 156
0.0120
TYR 157
0.0162
ALA 158
0.0199
ALA 159
0.0161
TYR 160
0.0164
TYR 161
0.0228
PRO 162
0.0260
SER 163
0.0291
ASP 164
0.0249
VAL 165
0.0231
SER 166
0.0230
SER 167
0.0150
LEU 168
0.0125
CYS 169
0.0105
LEU 170
0.0108
VAL 171
0.0127
CYS 172
0.0134
PRO 173
0.0158
ALA 174
0.0163
GLY 175
0.0191
LEU 176
0.0144
GLN 177
0.0201
TYR 178
0.0210
SER 179
0.0806
THR 180
0.0503
ASP 181
0.0327
ASN 182
0.0254
GLN 183
0.0362
PHE 184
0.0102
VAL 185
0.0247
GLN 186
0.0318
ARG 187
0.0126
LEU 188
0.0106
LYS 189
0.0167
GLU 190
0.0161
LEU 191
0.0036
GLN 192
0.0059
GLY 193
0.0276
SER 194
0.0186
ALA 195
0.0280
ALA 196
0.0197
VAL 197
0.0062
GLU 198
0.0210
LYS 199
0.0224
ILE 200
0.0149
PRO 201
0.0174
LEU 202
0.0170
ILE 203
0.0114
PRO 204
0.0134
SER 205
0.0199
THR 206
0.0281
PRO 207
0.0238
GLU 208
0.0354
GLU 209
0.0261
MET 210
0.0178
SER 211
0.0281
GLU 212
0.0304
MET 213
0.0264
LEU 214
0.0278
GLN 215
0.0256
LEU 216
0.0253
CYS 217
0.0235
SER 218
0.0185
TYR 219
0.0201
VAL 220
0.0257
ARG 221
0.0308
PHE 222
0.0284
LYS 223
0.0275
VAL 224
0.0280
PRO 225
0.0173
GLN 226
0.0176
GLN 227
0.0150
ILE 228
0.0144
LEU 229
0.0103
GLN 230
0.0177
GLY 231
0.0152
LEU 232
0.0104
VAL 233
0.0128
ASP 234
0.0189
VAL 235
0.0132
ARG 236
0.0086
ILE 237
0.0176
PRO 238
0.0177
HIS 239
0.0092
ASN 240
0.0101
ASN 241
0.0110
PHE 242
0.0072
TYR 243
0.0057
ARG 244
0.0078
LYS 245
0.0101
LEU 246
0.0112
PHE 247
0.0080
LEU 248
0.0100
GLU 249
0.0200
ILE 250
0.0205
VAL 251
0.0211
SER 252
0.0245
GLU 253
0.0337
LYS 254
0.0165
SER 255
0.0189
ARG 256
0.0281
TYR 257
0.0241
SER 258
0.0133
LEU 259
0.0113
HIS 260
0.0112
GLN 261
0.0125
ASN 262
0.0056
MET 263
0.0051
ASP 264
0.0083
LYS 265
0.0107
ILE 266
0.0127
LYS 267
0.0139
VAL 268
0.0162
PRO 269
0.0090
THR 270
0.0071
GLN 271
0.0083
ILE 272
0.0083
ILE 273
0.0112
TRP 274
0.0097
GLY 275
0.0048
LYS 276
0.0114
GLN 277
0.0017
ASP 278
0.0081
GLN 279
0.0108
VAL 280
0.0156
LEU 281
0.0085
ASP 282
0.0069
VAL 283
0.0102
SER 284
0.0051
GLY 285
0.0089
ALA 286
0.0090
ASP 287
0.0075
MET 288
0.0054
LEU 289
0.0066
ALA 290
0.0069
LYS 291
0.0070
SER 292
0.0073
ILE 293
0.0067
ALA 294
0.0087
ASN 295
0.0055
CYS 296
0.0056
GLN 297
0.0071
VAL 298
0.0093
GLU 299
0.0155
LEU 300
0.0167
LEU 301
0.0216
GLU 302
0.0281
ASN 303
0.0253
CYS 304
0.0113
GLY 305
0.0065
HIS 306
0.0101
SER 307
0.0120
VAL 308
0.0035
VAL 309
0.0082
MET 310
0.0121
GLU 311
0.0191
ARG 312
0.0223
PRO 313
0.0183
ARG 314
0.0340
LYS 315
0.0246
THR 316
0.0190
ALA 317
0.0206
LYS 318
0.0206
LEU 319
0.0148
ILE 320
0.0116
ILE 321
0.0129
ASP 322
0.0099
PHE 323
0.0049
LEU 324
0.0043
ALA 325
0.0091
SER 326
0.0056
VAL 327
0.0050
HIS 328
0.0072
ASN 329
0.0068
THR 330
0.0022
ASP 331
0.0034
ASN 332
0.0043
ASN 333
0.0048
LYS 334
0.0042
LYS 335
0.0038
LEU 336
0.0016
ASP 337
0.0068
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.