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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 = 0.0572
MET 1
0.0279
ARG 2
0.0131
GLU 3
0.0146
GLN 4
0.0176
LEU 5
0.0125
LYS 6
0.0242
GLY 7
0.0192
HIS 8
0.0195
GLU 9
0.0061
THR 10
0.0054
GLN 11
0.0097
THR 12
0.0180
THR 13
0.0139
CYS 14
0.0115
TRP 15
0.0163
ASP 16
0.0173
HIS 17
0.0130
PRO 18
0.0144
LYS 19
0.0191
MET 20
0.0085
THR 21
0.0099
GLU 22
0.0290
LEU 23
0.0212
TYR 24
0.0165
GLN 25
0.0175
SER 26
0.0238
LEU 27
0.0147
ALA 28
0.0101
ASP 29
0.0098
LEU 30
0.0069
ASN 31
0.0123
ASN 32
0.0196
VAL 33
0.0101
ARG 34
0.0140
PHE 35
0.0140
SER 36
0.0101
ALA 37
0.0102
TYR 38
0.0113
ARG 39
0.0095
THR 40
0.0082
ALA 41
0.0092
MET 42
0.0074
LYS 43
0.0075
LEU 44
0.0063
ARG 45
0.0090
ARG 46
0.0097
LEU 47
0.0103
GLN 48
0.0092
LYS 49
0.0134
ALA 50
0.0133
LEU 51
0.0094
CYS 52
0.0105
LEU 53
0.0138
ASP 54
0.0151
LEU 55
0.0162
LEU 56
0.0158
SER 57
0.0156
LEU 58
0.0127
SER 59
0.0131
ALA 60
0.0111
ALA 61
0.0117
CYS 62
0.0124
ASP 63
0.0075
ALA 64
0.0058
LEU 65
0.0087
ASP 66
0.0050
GLN 67
0.0068
HIS 68
0.0132
ASN 69
0.0107
LEU 70
0.0112
LYS 71
0.0068
GLN 72
0.0055
ASN 73
0.0053
ASP 74
0.0025
GLN 75
0.0108
PRO 76
0.0140
MET 77
0.0178
ASP 78
0.0171
ILE 79
0.0114
LEU 80
0.0180
GLN 81
0.0182
ILE 82
0.0174
ILE 83
0.0137
ASN 84
0.0162
CYS 85
0.0140
LEU 86
0.0114
THR 87
0.0080
THR 88
0.0064
ILE 89
0.0070
TYR 90
0.0061
ASP 91
0.0103
ARG 92
0.0074
LEU 93
0.0061
GLU 94
0.0061
GLN 95
0.0115
GLU 96
0.0022
HIS 97
0.0045
ASN 98
0.0135
ASN 99
0.0168
LEU 100
0.0102
VAL 101
0.0054
ASN 102
0.0072
VAL 103
0.0088
PRO 104
0.0099
LEU 105
0.0060
CYS 106
0.0055
VAL 107
0.0083
ASP 108
0.0077
MET 109
0.0038
CYS 110
0.0074
LEU 111
0.0071
ASN 112
0.0099
TRP 113
0.0066
LEU 114
0.0073
LEU 115
0.0096
ASN 116
0.0126
VAL 117
0.0066
TYR 118
0.0059
ASP 119
0.0128
THR 120
0.0204
GLY 121
0.0187
ARG 122
0.0099
THR 123
0.0133
GLY 124
0.0096
ARG 125
0.0090
ILE 126
0.0099
ARG 127
0.0081
VAL 128
0.0101
LEU 129
0.0047
SER 130
0.0051
PHE 131
0.0091
LYS 132
0.0099
THR 133
0.0044
GLY 134
0.0044
ILE 135
0.0070
ILE 136
0.0081
SER 137
0.0060
LEU 138
0.0033
CYS 139
0.0108
LYS 140
0.0136
ALA 141
0.0098
HIS 142
0.0103
LEU 143
0.0106
GLU 144
0.0113
ASP 145
0.0084
LYS 146
0.0075
TYR 147
0.0095
ARG 148
0.0120
TYR 149
0.0145
LEU 150
0.0107
PHE 151
0.0131
LYS 152
0.0169
GLN 153
0.0150
VAL 154
0.0174
ALA 155
0.0277
SER 156
0.0248
SER 157
0.0430
THR 158
0.0273
GLY 159
0.0158
PHE 160
0.0193
CYS 161
0.0236
ASP 162
0.0204
GLN 163
0.0127
ARG 164
0.0227
ARG 165
0.0187
LEU 166
0.0107
GLY 167
0.0039
LEU 168
0.0029
LEU 169
0.0059
LEU 170
0.0098
HIS 171
0.0088
ASP 172
0.0095
SER 173
0.0109
ILE 174
0.0097
GLN 175
0.0067
ILE 176
0.0032
PRO 177
0.0047
ARG 178
0.0059
GLN 179
0.0067
LEU 180
0.0077
GLY 181
0.0083
GLU 182
0.0087
VAL 183
0.0116
ALA 184
0.0270
SER 185
0.0160
PHE 186
0.0086
GLY 187
0.0237
GLY 188
0.0302
SER 189
0.0260
ASN 190
0.0561
ILE 191
0.0229
GLU 192
0.0208
PRO 193
0.0318
SER 194
0.0256
VAL 195
0.0157
ARG 196
0.0163
SER 197
0.0081
CYS 198
0.0073
PHE 199
0.0146
GLN 200
0.0181
PHE 201
0.0065
ALA 202
0.0047
ASN 203
0.0296
ASN 204
0.0457
LYS 205
0.0438
PRO 206
0.0572
GLU 207
0.0081
ILE 208
0.0125
GLU 209
0.0130
ALA 210
0.0117
ALA 211
0.0094
LEU 212
0.0094
PHE 213
0.0077
LEU 214
0.0067
ASP 215
0.0093
TRP 216
0.0096
MET 217
0.0140
ARG 218
0.0151
LEU 219
0.0177
GLU 220
0.0185
PRO 221
0.0150
GLN 222
0.0092
SER 223
0.0119
MET 224
0.0142
VAL 225
0.0143
TRP 226
0.0129
LEU 227
0.0171
PRO 228
0.0191
VAL 229
0.0184
LEU 230
0.0141
HIS 231
0.0161
ARG 232
0.0179
VAL 233
0.0194
ALA 234
0.0122
ALA 235
0.0130
ALA 236
0.0192
GLU 237
0.0370
THR 238
0.0374
ALA 239
0.0231
LYS 240
0.0263
HIS 241
0.0219
GLN 242
0.0299
ALA 243
0.0167
LYS 244
0.0159
CYS 245
0.0116
ASN 246
0.0087
ILE 247
0.0073
CYS 248
0.0136
LYS 249
0.0168
GLU 250
0.0169
CYS 251
0.0128
PRO 252
0.0173
ILE 253
0.0147
ILE 254
0.0145
GLY 255
0.0143
PHE 256
0.0137
ARG 257
0.0057
TYR 258
0.0060
ARG 259
0.0074
SER 260
0.0079
LEU 261
0.0091
LYS 262
0.0097
HIS 263
0.0209
PHE 264
0.0240
ASN 265
0.0230
TYR 266
0.0180
ASP 267
0.0057
ILE 268
0.0052
CYS 269
0.0027
GLN 270
0.0010
SER 271
0.0109
CYS 272
0.0111
PHE 273
0.0131
PHE 274
0.0118
SER 275
0.0135
GLY 276
0.0177
ARG 277
0.0163
VAL 278
0.0208
ALA 279
0.0217
LYS 280
0.0293
GLY 281
0.0260
HIS 282
0.0229
LYS 283
0.0297
MET 284
0.0305
HIS 285
0.0339
TYR 286
0.0275
PRO 287
0.0167
MET 288
0.0173
VAL 289
0.0050
GLU 290
0.0112
TYR 291
0.0145
CYS 292
0.0176
THR 293
0.0226
PRO 294
0.0243
THR 295
0.0188
THR 296
0.0210
SER 297
0.0467
GLY 298
0.0236
GLU 299
0.0162
ASP 300
0.0164
VAL 301
0.0165
ARG 302
0.0238
ASP 303
0.0140
PHE 304
0.0165
ALA 305
0.0179
LYS 306
0.0180
VAL 307
0.0180
LEU 308
0.0153
LYS 309
0.0185
ASN 310
0.0122
LYS 311
0.0049
PHE 312
0.0195
ARG 313
0.0119
THR 314
0.0059
LYS 315
0.0170
ARG 316
0.0103
TYR 317
0.0109
PHE 318
0.0104
ALA 319
0.0184
LYS 320
0.0094
HIS 321
0.0092
PRO 322
0.0114
ARG 323
0.0150
MET 324
0.0220
GLY 325
0.0166
TYR 326
0.0152
LEU 327
0.0103
PRO 328
0.0257
VAL 329
0.0429
GLN 330
0.0375
THR 331
0.0319
VAL 332
0.0195
LEU 333
0.0263
GLU 334
0.0084
GLY 335
0.0218
ASP 336
0.0161
ASN 337
0.0049
MET 338
0.0029
GLU 339
0.0136
THR 340
0.0152
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.