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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 = 0.1333
ALA 1
0.0339
ALA 2
0.0298
SER 3
0.0132
GLY 4
0.0171
VAL 5
0.0112
ALA 6
0.0094
THR 7
0.0070
ASN 8
0.0066
THR 9
0.0085
PRO 10
0.0082
THR 11
0.0080
ALA 12
0.0114
ASN 13
0.0114
ASP 14
0.0100
GLU 15
0.0091
GLU 16
0.0097
TYR 17
0.0079
ILE 18
0.0068
THR 19
0.0079
PRO 20
0.0073
VAL 21
0.0116
THR 22
0.0126
ILE 23
0.0167
GLY 24
0.0176
GLY 25
0.0170
THR 26
0.0179
THR 27
0.0141
LEU 28
0.0135
ASN 29
0.0102
LEU 30
0.0104
ASN 31
0.0093
PHE 32
0.0101
ASP 33
0.0112
THR 34
0.0108
GLY 35
0.0081
SER 36
0.0095
ALA 37
0.0083
ASP 38
0.0061
LEU 39
0.0018
TRP 40
0.0020
VAL 41
0.0029
PHE 42
0.0026
SER 43
0.0045
THR 44
0.0061
GLU 45
0.0076
LEU 46
0.0071
PRO 47
0.0098
ALA 48
0.0086
SER 49
0.0126
GLN 50
0.0085
GLN 51
0.0066
SER 52
0.0107
GLY 53
0.0057
HIS 54
0.0028
SER 55
0.0084
VAL 56
0.0057
TYR 57
0.0035
ASN 58
0.0064
PRO 59
0.0069
SER 60
0.0206
ALA 61
0.0200
THR 62
0.0141
GLY 63
0.0076
LYS 64
0.0122
GLU 65
0.0134
LEU 66
0.0139
SER 67
0.0178
GLY 68
0.0162
TYR 69
0.0118
THR 70
0.0117
TRP 71
0.0073
SER 72
0.0052
ILE 73
0.0075
SER 74
0.0091
TYR 75
0.0075
GLY 76
0.0125
ASP 77
0.0159
GLY 78
0.0163
SER 79
0.0112
SER 80
0.0113
ALA 81
0.0075
SER 82
0.0052
GLY 83
0.0101
ASN 84
0.0119
VAL 85
0.0156
PHE 86
0.0116
THR 87
0.0166
ASP 88
0.0196
SER 89
0.0251
VAL 90
0.0141
THR 91
0.0070
VAL 92
0.0066
GLY 93
0.0169
GLY 94
0.0192
VAL 95
0.0238
THR 96
0.0183
ALA 97
0.0231
HIS 98
0.0385
GLY 99
0.0208
GLN 100
0.0120
ALA 101
0.0103
VAL 102
0.0115
GLN 103
0.0058
ALA 104
0.0075
ALA 105
0.0082
GLN 106
0.0060
GLN 107
0.0043
ILE 108
0.0076
SER 109
0.0138
ALA 110
0.0150
GLN 111
0.0121
PHE 112
0.0116
GLN 113
0.0102
GLN 114
0.0107
ASP 115
0.0088
THR 116
0.0082
ASN 117
0.0055
ASN 118
0.0073
ASP 119
0.0071
GLY 120
0.0069
LEU 121
0.0059
LEU 122
0.0072
GLY 123
0.0084
LEU 124
0.0086
ALA 125
0.0111
PHE 126
0.0110
SER 127
0.0127
SER 128
0.0133
ILE 129
0.0118
ASN 130
0.0087
THR 131
0.0060
VAL 132
0.0058
GLN 133
0.0061
PRO 134
0.0031
GLN 135
0.0036
SER 136
0.0066
GLN 137
0.0033
THR 138
0.0043
THR 139
0.0070
PHE 140
0.0060
PHE 141
0.0101
ASP 142
0.0078
THR 143
0.0059
VAL 144
0.0112
LYS 145
0.0074
SER 146
0.0080
SER 147
0.0165
LEU 148
0.0110
ALA 149
0.0120
GLN 150
0.0065
PRO 151
0.0062
LEU 152
0.0075
PHE 153
0.0062
ALA 154
0.0077
VAL 155
0.0072
ALA 156
0.0065
LEU 157
0.0095
LYS 158
0.0106
HIS 159
0.0155
GLN 160
0.0162
GLN 161
0.0187
PRO 162
0.0147
GLY 163
0.0095
VAL 164
0.0109
TYR 165
0.0085
ASP 166
0.0104
PHE 167
0.0118
GLY 168
0.0093
PHE 169
0.0079
ILE 170
0.0064
ASP 171
0.0080
SER 172
0.0158
SER 173
0.0182
LYS 174
0.0089
TYR 175
0.0123
THR 176
0.0176
GLY 177
0.0250
SER 178
0.0153
LEU 179
0.0082
THR 180
0.0053
TYR 181
0.0087
THR 182
0.0136
GLY 183
0.0103
VAL 184
0.0085
ASP 185
0.0051
ASN 186
0.0054
SER 187
0.0144
GLN 188
0.0122
GLY 189
0.0109
PHE 190
0.0084
TRP 191
0.0101
SER 192
0.0107
PHE 193
0.0225
ASN 194
0.0259
VAL 195
0.0310
ASP 196
0.0329
SER 197
0.0284
TYR 198
0.0211
THR 199
0.0112
ALA 200
0.0129
GLY 201
0.0245
SER 202
0.0428
GLN 203
0.0148
SER 204
0.0222
GLY 205
0.0290
ASP 206
0.0240
GLY 207
0.0252
PHE 208
0.0310
SER 209
0.0241
GLY 210
0.0243
ILE 211
0.0152
ALA 212
0.0163
ASP 213
0.0102
THR 214
0.0107
GLY 215
0.0093
THR 216
0.0096
THR 217
0.0061
LEU 218
0.0053
LEU 219
0.0107
LEU 220
0.0110
LEU 221
0.0152
ASP 222
0.0195
ASP 223
0.0265
SER 224
0.0418
VAL 225
0.0208
VAL 226
0.0201
SER 227
0.0320
GLN 228
0.0256
TYR 229
0.0255
TYR 230
0.0224
SER 231
0.0445
GLN 232
0.0403
VAL 233
0.0248
SER 234
0.0318
GLY 235
0.0068
ALA 236
0.0092
GLN 237
0.0261
GLN 238
0.0185
ASP 239
0.0353
SER 240
0.0625
ASN 241
0.0474
ALA 242
0.0111
GLY 243
0.0367
GLY 244
0.0271
TYR 245
0.0204
VAL 246
0.0177
PHE 247
0.0174
ASP 248
0.0224
CYS 249
0.0341
SER 250
0.0868
THR 251
0.0081
ASN 252
0.0413
LEU 253
0.0161
PRO 254
0.0245
ASP 255
0.0168
PHE 256
0.0117
SER 257
0.0074
VAL 258
0.0128
SER 259
0.0224
ILE 260
0.0217
SER 261
0.0330
GLY 262
0.0367
TYR 263
0.0181
THR 264
0.0130
ALA 265
0.0069
THR 266
0.0115
VAL 267
0.0119
PRO 268
0.0140
GLY 269
0.0150
SER 270
0.0067
LEU 271
0.0088
ILE 272
0.0110
ASN 273
0.0210
TYR 274
0.0174
GLY 275
0.0257
PRO 276
0.0242
SER 277
0.0173
GLY 278
0.0362
ASP 279
0.0374
GLY 280
0.0213
SER 281
0.1333
THR 282
0.0534
CYS 283
0.0247
LEU 284
0.0240
GLY 285
0.0157
GLY 286
0.0071
ILE 287
0.0092
GLN 288
0.0018
SER 289
0.0188
ASN 290
0.0219
SER 291
0.0688
GLY 292
0.0245
ILE 293
0.0491
GLY 294
0.0515
PHE 295
0.0236
SER 296
0.0200
ILE 297
0.0137
PHE 298
0.0153
GLY 299
0.0066
ASP 300
0.0066
ILE 301
0.0043
PHE 302
0.0068
LEU 303
0.0050
LYS 304
0.0059
SER 305
0.0099
GLN 306
0.0119
TYR 307
0.0068
VAL 308
0.0066
VAL 309
0.0006
PHE 310
0.0023
ASP 311
0.0056
SER 312
0.0066
ASP 313
0.0107
GLY 314
0.0063
PRO 315
0.0030
GLN 316
0.0030
LEU 317
0.0074
GLY 318
0.0044
PHE 319
0.0106
ALA 320
0.0115
PRO 321
0.0135
GLN 322
0.0096
ALA 323
0.0114
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.