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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 = 0.0785
MET 1
0.0139
ASP 2
0.0043
LEU 3
0.0067
ASP 4
0.0054
VAL 5
0.0074
VAL 6
0.0087
ASN 7
0.0036
MET 8
0.0035
PHE 9
0.0066
VAL 10
0.0055
ILE 11
0.0080
ALA 12
0.0079
GLY 13
0.0206
GLY 14
0.0159
THR 15
0.0051
LEU 16
0.0124
ALA 17
0.0032
ILE 18
0.0030
PRO 19
0.0063
ILE 20
0.0131
LEU 21
0.0119
ALA 22
0.0082
PHE 23
0.0082
VAL 24
0.0047
ALA 25
0.0078
SER 26
0.0067
PHE 27
0.0093
LEU 28
0.0110
LEU 29
0.0109
TRP 30
0.0100
PRO 31
0.0141
SER 32
0.0132
ALA 33
0.0118
LEU 34
0.0126
ILE 35
0.0165
ARG 36
0.0177
ILE 37
0.0201
TYR 38
0.0222
TYR 39
0.0186
TRP 40
0.0187
TYR 41
0.0175
TRP 42
0.0203
ARG 43
0.0139
ARG 44
0.0173
THR 45
0.0264
LEU 46
0.0197
GLY 47
0.0190
MET 48
0.0112
GLN 49
0.0126
VAL 50
0.0093
ARG 51
0.0162
TYR 52
0.0162
VAL 53
0.0122
HIS 54
0.0032
HIS 55
0.0164
GLU 56
0.0385
ASP 57
0.0361
TYR 58
0.0092
GLN 59
0.0067
PHE 60
0.0131
CYS 61
0.0129
TYR 62
0.0108
SER 63
0.0061
PHE 64
0.0057
ARG 65
0.0097
GLY 66
0.0132
ARG 67
0.0167
PRO 68
0.0210
GLY 69
0.0236
HIS 70
0.0115
LYS 71
0.0135
PRO 72
0.0144
SER 73
0.0104
ILE 74
0.0111
LEU 75
0.0068
MET 76
0.0064
LEU 77
0.0042
HIS 78
0.0039
GLY 79
0.0051
PHE 80
0.0035
SER 81
0.0061
ALA 82
0.0072
HIS 83
0.0049
LYS 84
0.0035
ASP 85
0.0090
MET 86
0.0092
TRP 87
0.0103
LEU 88
0.0140
SER 89
0.0139
VAL 90
0.0114
VAL 91
0.0157
LYS 92
0.0194
PHE 93
0.0243
LEU 94
0.0170
PRO 95
0.0163
LYS 96
0.0166
ASN 97
0.0185
LEU 98
0.0173
HIS 99
0.0136
LEU 100
0.0114
VAL 101
0.0064
CYS 102
0.0055
VAL 103
0.0064
ASP 104
0.0060
MET 105
0.0093
PRO 106
0.0119
GLY 107
0.0093
HIS 108
0.0078
GLU 109
0.0081
GLY 110
0.0110
THR 111
0.0130
THR 112
0.0130
ARG 113
0.0132
SER 114
0.0160
SER 115
0.0785
LEU 116
0.0413
ASP 117
0.0239
ASP 118
0.0259
LEU 119
0.0199
SER 120
0.0184
ILE 121
0.0103
ASP 122
0.0112
GLY 123
0.0163
GLN 124
0.0160
VAL 125
0.0123
LYS 126
0.0159
ARG 127
0.0163
ILE 128
0.0146
HIS 129
0.0170
GLN 130
0.0191
PHE 131
0.0159
VAL 132
0.0154
GLU 133
0.0182
CYS 134
0.0189
LEU 135
0.0205
LYS 136
0.0206
LEU 137
0.0105
ASN 138
0.0112
LYS 139
0.0231
LYS 140
0.0212
PRO 141
0.0104
PHE 142
0.0054
HIS 143
0.0102
LEU 144
0.0085
VAL 145
0.0070
GLY 146
0.0058
THR 147
0.0040
SER 148
0.0038
MET 149
0.0036
GLY 150
0.0040
GLY 151
0.0056
GLN 152
0.0046
VAL 153
0.0068
ALA 154
0.0078
GLY 155
0.0078
VAL 156
0.0049
TYR 157
0.0054
ALA 158
0.0066
ALA 159
0.0062
TYR 160
0.0021
TYR 161
0.0029
PRO 162
0.0083
SER 163
0.0136
ASP 164
0.0053
VAL 165
0.0076
SER 166
0.0097
SER 167
0.0090
LEU 168
0.0086
CYS 169
0.0062
LEU 170
0.0052
VAL 171
0.0027
CYS 172
0.0047
PRO 173
0.0052
ALA 174
0.0056
GLY 175
0.0070
LEU 176
0.0062
GLN 177
0.0091
TYR 178
0.0128
SER 179
0.0185
THR 180
0.0100
ASP 181
0.0119
ASN 182
0.0119
GLN 183
0.0213
PHE 184
0.0153
VAL 185
0.0154
GLN 186
0.0156
ARG 187
0.0174
LEU 188
0.0182
LYS 189
0.0198
GLU 190
0.0268
LEU 191
0.0188
GLN 192
0.0184
GLY 193
0.0272
SER 194
0.0278
ALA 195
0.0359
ALA 196
0.0190
VAL 197
0.0161
GLU 198
0.0161
LYS 199
0.0076
ILE 200
0.0071
PRO 201
0.0052
LEU 202
0.0074
ILE 203
0.0124
PRO 204
0.0188
SER 205
0.0265
THR 206
0.0275
PRO 207
0.0240
GLU 208
0.0182
GLU 209
0.0184
MET 210
0.0184
SER 211
0.0109
GLU 212
0.0108
MET 213
0.0123
LEU 214
0.0097
GLN 215
0.0095
LEU 216
0.0033
CYS 217
0.0050
SER 218
0.0071
TYR 219
0.0099
VAL 220
0.0110
ARG 221
0.0156
PHE 222
0.0147
LYS 223
0.0276
VAL 224
0.0371
PRO 225
0.0474
GLN 226
0.0299
GLN 227
0.0104
ILE 228
0.0152
LEU 229
0.0147
GLN 230
0.0257
GLY 231
0.0250
LEU 232
0.0273
VAL 233
0.0317
ASP 234
0.0321
VAL 235
0.0244
ARG 236
0.0210
ILE 237
0.0231
PRO 238
0.0220
HIS 239
0.0124
ASN 240
0.0127
ASN 241
0.0144
PHE 242
0.0127
TYR 243
0.0048
ARG 244
0.0052
LYS 245
0.0121
LEU 246
0.0094
PHE 247
0.0053
LEU 248
0.0057
GLU 249
0.0125
ILE 250
0.0088
VAL 251
0.0088
SER 252
0.0130
GLU 253
0.0271
LYS 254
0.0172
SER 255
0.0088
ARG 256
0.0047
TYR 257
0.0061
SER 258
0.0045
LEU 259
0.0061
HIS 260
0.0040
GLN 261
0.0032
ASN 262
0.0055
MET 263
0.0066
ASP 264
0.0072
LYS 265
0.0070
ILE 266
0.0086
LYS 267
0.0099
VAL 268
0.0105
PRO 269
0.0071
THR 270
0.0066
GLN 271
0.0055
ILE 272
0.0039
ILE 273
0.0043
TRP 274
0.0074
GLY 275
0.0089
LYS 276
0.0150
GLN 277
0.0125
ASP 278
0.0127
GLN 279
0.0089
VAL 280
0.0106
LEU 281
0.0143
ASP 282
0.0140
VAL 283
0.0161
SER 284
0.0148
GLY 285
0.0113
ALA 286
0.0134
ASP 287
0.0197
MET 288
0.0102
LEU 289
0.0106
ALA 290
0.0188
LYS 291
0.0485
SER 292
0.0171
ILE 293
0.0113
ALA 294
0.0135
ASN 295
0.0074
CYS 296
0.0112
GLN 297
0.0060
VAL 298
0.0053
GLU 299
0.0073
LEU 300
0.0086
LEU 301
0.0060
GLU 302
0.0135
ASN 303
0.0086
CYS 304
0.0055
GLY 305
0.0076
HIS 306
0.0077
SER 307
0.0049
VAL 308
0.0041
VAL 309
0.0033
MET 310
0.0029
GLU 311
0.0074
ARG 312
0.0086
PRO 313
0.0102
ARG 314
0.0336
LYS 315
0.0177
THR 316
0.0085
ALA 317
0.0072
LYS 318
0.0130
LEU 319
0.0087
ILE 320
0.0071
ILE 321
0.0097
ASP 322
0.0121
PHE 323
0.0115
LEU 324
0.0147
ALA 325
0.0372
SER 326
0.0336
VAL 327
0.0148
HIS 328
0.0203
ASN 329
0.0389
THR 330
0.0267
ASP 331
0.0111
ASN 332
0.0089
ASN 333
0.0138
LYS 334
0.0240
LYS 335
0.0231
LEU 336
0.0298
ASP 337
0.0527
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.