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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 = 0.0667
MET 1
0.0092
ASP 2
0.0260
LEU 3
0.0321
ASP 4
0.0416
VAL 5
0.0288
VAL 6
0.0228
ASN 7
0.0267
MET 8
0.0195
PHE 9
0.0154
VAL 10
0.0154
ILE 11
0.0307
ALA 12
0.0667
GLY 13
0.0501
GLY 14
0.0387
THR 15
0.0413
LEU 16
0.0323
ALA 17
0.0410
ILE 18
0.0349
PRO 19
0.0366
ILE 20
0.0480
LEU 21
0.0378
ALA 22
0.0422
PHE 23
0.0339
VAL 24
0.0169
ALA 25
0.0122
SER 26
0.0117
PHE 27
0.0169
LEU 28
0.0138
LEU 29
0.0105
TRP 30
0.0140
PRO 31
0.0106
SER 32
0.0155
ALA 33
0.0219
LEU 34
0.0114
ILE 35
0.0201
ARG 36
0.0218
ILE 37
0.0254
TYR 38
0.0162
TYR 39
0.0129
TRP 40
0.0181
TYR 41
0.0158
TRP 42
0.0023
ARG 43
0.0044
ARG 44
0.0128
THR 45
0.0126
LEU 46
0.0159
GLY 47
0.0156
MET 48
0.0150
GLN 49
0.0113
VAL 50
0.0110
ARG 51
0.0076
TYR 52
0.0084
VAL 53
0.0143
HIS 54
0.0091
HIS 55
0.0121
GLU 56
0.0269
ASP 57
0.0423
TYR 58
0.0176
GLN 59
0.0053
PHE 60
0.0077
CYS 61
0.0094
TYR 62
0.0097
SER 63
0.0125
PHE 64
0.0125
ARG 65
0.0210
GLY 66
0.0181
ARG 67
0.0354
PRO 68
0.0509
GLY 69
0.0326
HIS 70
0.0131
LYS 71
0.0101
PRO 72
0.0099
SER 73
0.0091
ILE 74
0.0117
LEU 75
0.0084
MET 76
0.0101
LEU 77
0.0026
HIS 78
0.0029
GLY 79
0.0028
PHE 80
0.0046
SER 81
0.0037
ALA 82
0.0044
HIS 83
0.0070
LYS 84
0.0069
ASP 85
0.0093
MET 86
0.0096
TRP 87
0.0103
LEU 88
0.0129
SER 89
0.0133
VAL 90
0.0137
VAL 91
0.0196
LYS 92
0.0194
PHE 93
0.0219
LEU 94
0.0210
PRO 95
0.0155
LYS 96
0.0168
ASN 97
0.0175
LEU 98
0.0076
HIS 99
0.0037
LEU 100
0.0124
VAL 101
0.0103
CYS 102
0.0117
VAL 103
0.0076
ASP 104
0.0072
MET 105
0.0030
PRO 106
0.0028
GLY 107
0.0070
HIS 108
0.0056
GLU 109
0.0041
GLY 110
0.0048
THR 111
0.0042
THR 112
0.0029
ARG 113
0.0059
SER 114
0.0042
SER 115
0.0072
LEU 116
0.0082
ASP 117
0.0098
ASP 118
0.0123
LEU 119
0.0119
SER 120
0.0113
ILE 121
0.0114
ASP 122
0.0121
GLY 123
0.0059
GLN 124
0.0059
VAL 125
0.0085
LYS 126
0.0056
ARG 127
0.0055
ILE 128
0.0084
HIS 129
0.0115
GLN 130
0.0111
PHE 131
0.0181
VAL 132
0.0161
GLU 133
0.0180
CYS 134
0.0208
LEU 135
0.0255
LYS 136
0.0283
LEU 137
0.0227
ASN 138
0.0207
LYS 139
0.0349
LYS 140
0.0290
PRO 141
0.0182
PHE 142
0.0132
HIS 143
0.0073
LEU 144
0.0070
VAL 145
0.0045
GLY 146
0.0033
THR 147
0.0060
SER 148
0.0065
MET 149
0.0054
GLY 150
0.0025
GLY 151
0.0068
GLN 152
0.0067
VAL 153
0.0057
ALA 154
0.0046
GLY 155
0.0064
VAL 156
0.0080
TYR 157
0.0063
ALA 158
0.0032
ALA 159
0.0062
TYR 160
0.0063
TYR 161
0.0039
PRO 162
0.0068
SER 163
0.0125
ASP 164
0.0126
VAL 165
0.0096
SER 166
0.0086
SER 167
0.0071
LEU 168
0.0049
CYS 169
0.0060
LEU 170
0.0061
VAL 171
0.0086
CYS 172
0.0085
PRO 173
0.0088
ALA 174
0.0094
GLY 175
0.0103
LEU 176
0.0095
GLN 177
0.0084
TYR 178
0.0079
SER 179
0.0099
THR 180
0.0110
ASP 181
0.0135
ASN 182
0.0151
GLN 183
0.0138
PHE 184
0.0131
VAL 185
0.0166
GLN 186
0.0131
ARG 187
0.0143
LEU 188
0.0206
LYS 189
0.0258
GLU 190
0.0247
LEU 191
0.0258
GLN 192
0.0315
GLY 193
0.0484
SER 194
0.0291
ALA 195
0.0571
ALA 196
0.0345
VAL 197
0.0134
GLU 198
0.0153
LYS 199
0.0135
ILE 200
0.0112
PRO 201
0.0027
LEU 202
0.0030
ILE 203
0.0036
PRO 204
0.0083
SER 205
0.0069
THR 206
0.0140
PRO 207
0.0142
GLU 208
0.0214
GLU 209
0.0190
MET 210
0.0194
SER 211
0.0257
GLU 212
0.0270
MET 213
0.0234
LEU 214
0.0260
GLN 215
0.0207
LEU 216
0.0170
CYS 217
0.0132
SER 218
0.0071
TYR 219
0.0031
VAL 220
0.0096
ARG 221
0.0126
PHE 222
0.0174
LYS 223
0.0174
VAL 224
0.0163
PRO 225
0.0216
GLN 226
0.0126
GLN 227
0.0125
ILE 228
0.0163
LEU 229
0.0158
GLN 230
0.0114
GLY 231
0.0148
LEU 232
0.0176
VAL 233
0.0139
ASP 234
0.0123
VAL 235
0.0105
ARG 236
0.0103
ILE 237
0.0073
PRO 238
0.0043
HIS 239
0.0064
ASN 240
0.0089
ASN 241
0.0160
PHE 242
0.0136
TYR 243
0.0104
ARG 244
0.0132
LYS 245
0.0179
LEU 246
0.0138
PHE 247
0.0149
LEU 248
0.0152
GLU 249
0.0125
ILE 250
0.0137
VAL 251
0.0206
SER 252
0.0171
GLU 253
0.0363
LYS 254
0.0190
SER 255
0.0115
ARG 256
0.0101
TYR 257
0.0119
SER 258
0.0129
LEU 259
0.0103
HIS 260
0.0090
GLN 261
0.0100
ASN 262
0.0117
MET 263
0.0071
ASP 264
0.0108
LYS 265
0.0103
ILE 266
0.0046
LYS 267
0.0079
VAL 268
0.0076
PRO 269
0.0076
THR 270
0.0059
GLN 271
0.0067
ILE 272
0.0071
ILE 273
0.0091
TRP 274
0.0080
GLY 275
0.0060
LYS 276
0.0027
GLN 277
0.0055
ASP 278
0.0038
GLN 279
0.0118
VAL 280
0.0116
LEU 281
0.0049
ASP 282
0.0039
VAL 283
0.0037
SER 284
0.0034
GLY 285
0.0071
ALA 286
0.0069
ASP 287
0.0043
MET 288
0.0032
LEU 289
0.0013
ALA 290
0.0081
LYS 291
0.0241
SER 292
0.0126
ILE 293
0.0078
ALA 294
0.0136
ASN 295
0.0101
CYS 296
0.0082
GLN 297
0.0064
VAL 298
0.0073
GLU 299
0.0084
LEU 300
0.0087
LEU 301
0.0107
GLU 302
0.0112
ASN 303
0.0134
CYS 304
0.0068
GLY 305
0.0041
HIS 306
0.0062
SER 307
0.0104
VAL 308
0.0118
VAL 309
0.0044
MET 310
0.0063
GLU 311
0.0123
ARG 312
0.0130
PRO 313
0.0109
ARG 314
0.0213
LYS 315
0.0128
THR 316
0.0048
ALA 317
0.0125
LYS 318
0.0166
LEU 319
0.0066
ILE 320
0.0036
ILE 321
0.0111
ASP 322
0.0101
PHE 323
0.0026
LEU 324
0.0035
ALA 325
0.0030
SER 326
0.0029
VAL 327
0.0013
HIS 328
0.0018
ASN 329
0.0013
THR 330
0.0035
ASP 331
0.0041
ASN 332
0.0044
ASN 333
0.0066
LYS 334
0.0060
LYS 335
0.0059
LEU 336
0.0084
ASP 337
0.0085
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.