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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 = 0.1224
ALA 1
0.0292
ALA 2
0.0210
SER 3
0.0153
GLY 4
0.0195
VAL 5
0.0129
ALA 6
0.0163
THR 7
0.0129
ASN 8
0.0114
THR 9
0.0068
PRO 10
0.0035
THR 11
0.0082
ALA 12
0.0125
ASN 13
0.0115
ASP 14
0.0080
GLU 15
0.0118
GLU 16
0.0078
TYR 17
0.0037
ILE 18
0.0027
THR 19
0.0076
PRO 20
0.0087
VAL 21
0.0073
THR 22
0.0057
ILE 23
0.0036
GLY 24
0.0106
GLY 25
0.0106
THR 26
0.0120
THR 27
0.0097
LEU 28
0.0064
ASN 29
0.0055
LEU 30
0.0025
ASN 31
0.0024
PHE 32
0.0057
ASP 33
0.0062
THR 34
0.0059
GLY 35
0.0053
SER 36
0.0072
ALA 37
0.0081
ASP 38
0.0107
LEU 39
0.0089
TRP 40
0.0099
VAL 41
0.0072
PHE 42
0.0069
SER 43
0.0069
THR 44
0.0107
GLU 45
0.0020
LEU 46
0.0015
PRO 47
0.0124
ALA 48
0.0171
SER 49
0.0160
GLN 50
0.0090
GLN 51
0.0083
SER 52
0.0134
GLY 53
0.0140
HIS 54
0.0112
SER 55
0.0083
VAL 56
0.0094
TYR 57
0.0120
ASN 58
0.0221
PRO 59
0.0212
SER 60
0.0409
ALA 61
0.0464
THR 62
0.0386
GLY 63
0.0331
LYS 64
0.0525
GLU 65
0.0162
LEU 66
0.0058
SER 67
0.0193
GLY 68
0.0210
TYR 69
0.0108
THR 70
0.0080
TRP 71
0.0107
SER 72
0.0127
ILE 73
0.0179
SER 74
0.0167
TYR 75
0.0123
GLY 76
0.0108
ASP 77
0.0240
GLY 78
0.0286
SER 79
0.0137
SER 80
0.0178
ALA 81
0.0154
SER 82
0.0142
GLY 83
0.0090
ASN 84
0.0062
VAL 85
0.0078
PHE 86
0.0137
THR 87
0.0276
ASP 88
0.0208
SER 89
0.0095
VAL 90
0.0095
THR 91
0.0144
VAL 92
0.0153
GLY 93
0.0191
GLY 94
0.0183
VAL 95
0.0147
THR 96
0.0129
ALA 97
0.0139
HIS 98
0.0117
GLY 99
0.0185
GLN 100
0.0142
ALA 101
0.0116
VAL 102
0.0096
GLN 103
0.0097
ALA 104
0.0088
ALA 105
0.0101
GLN 106
0.0086
GLN 107
0.0128
ILE 108
0.0125
SER 109
0.0157
ALA 110
0.0133
GLN 111
0.0103
PHE 112
0.0104
GLN 113
0.0099
GLN 114
0.0111
ASP 115
0.0129
THR 116
0.0131
ASN 117
0.0123
ASN 118
0.0085
ASP 119
0.0056
GLY 120
0.0072
LEU 121
0.0054
LEU 122
0.0065
GLY 123
0.0091
LEU 124
0.0097
ALA 125
0.0128
PHE 126
0.0168
SER 127
0.0192
SER 128
0.0227
ILE 129
0.0136
ASN 130
0.0130
THR 131
0.0076
VAL 132
0.0064
GLN 133
0.0144
PRO 134
0.0219
GLN 135
0.0319
SER 136
0.0155
GLN 137
0.0114
THR 138
0.0129
THR 139
0.0159
PHE 140
0.0144
PHE 141
0.0122
ASP 142
0.0134
THR 143
0.0117
VAL 144
0.0084
LYS 145
0.0043
SER 146
0.0113
SER 147
0.0114
LEU 148
0.0115
ALA 149
0.0173
GLN 150
0.0102
PRO 151
0.0059
LEU 152
0.0053
PHE 153
0.0068
ALA 154
0.0084
VAL 155
0.0100
ALA 156
0.0116
LEU 157
0.0096
LYS 158
0.0117
HIS 159
0.0100
GLN 160
0.0043
GLN 161
0.0131
PRO 162
0.0150
GLY 163
0.0148
VAL 164
0.0142
TYR 165
0.0120
ASP 166
0.0116
PHE 167
0.0108
GLY 168
0.0092
PHE 169
0.0101
ILE 170
0.0080
ASP 171
0.0123
SER 172
0.0086
SER 173
0.0148
LYS 174
0.0150
TYR 175
0.0150
THR 176
0.0197
GLY 177
0.0274
SER 178
0.0250
LEU 179
0.0146
THR 180
0.0158
TYR 181
0.0141
THR 182
0.0132
GLY 183
0.0119
VAL 184
0.0112
ASP 185
0.0205
ASN 186
0.0223
SER 187
0.0511
GLN 188
0.0433
GLY 189
0.0219
PHE 190
0.0112
TRP 191
0.0075
SER 192
0.0096
PHE 193
0.0081
ASN 194
0.0110
VAL 195
0.0181
ASP 196
0.0178
SER 197
0.0223
TYR 198
0.0228
THR 199
0.0221
ALA 200
0.0191
GLY 201
0.0151
SER 202
0.0229
GLN 203
0.0256
SER 204
0.0288
GLY 205
0.0255
ASP 206
0.0295
GLY 207
0.0206
PHE 208
0.0185
SER 209
0.0068
GLY 210
0.0064
ILE 211
0.0038
ALA 212
0.0021
ASP 213
0.0053
THR 214
0.0040
GLY 215
0.0048
THR 216
0.0081
THR 217
0.0111
LEU 218
0.0113
LEU 219
0.0126
LEU 220
0.0111
LEU 221
0.0098
ASP 222
0.0107
ASP 223
0.0151
SER 224
0.0086
VAL 225
0.0140
VAL 226
0.0116
SER 227
0.0086
GLN 228
0.0131
TYR 229
0.0108
TYR 230
0.0084
SER 231
0.0106
GLN 232
0.0092
VAL 233
0.0155
SER 234
0.0157
GLY 235
0.0290
ALA 236
0.0190
GLN 237
0.0321
GLN 238
0.0170
ASP 239
0.0178
SER 240
0.0402
ASN 241
0.0452
ALA 242
0.0153
GLY 243
0.0142
GLY 244
0.0078
TYR 245
0.0126
VAL 246
0.0148
PHE 247
0.0252
ASP 248
0.0354
CYS 249
0.0368
SER 250
0.0552
THR 251
0.0446
ASN 252
0.1224
LEU 253
0.0064
PRO 254
0.0064
ASP 255
0.0091
PHE 256
0.0135
SER 257
0.0170
VAL 258
0.0175
SER 259
0.0142
ILE 260
0.0148
SER 261
0.0151
GLY 262
0.0143
TYR 263
0.0115
THR 264
0.0106
ALA 265
0.0094
THR 266
0.0087
VAL 267
0.0094
PRO 268
0.0077
GLY 269
0.0093
SER 270
0.0120
LEU 271
0.0062
ILE 272
0.0073
ASN 273
0.0094
TYR 274
0.0098
GLY 275
0.0230
PRO 276
0.0234
SER 277
0.0182
GLY 278
0.0399
ASP 279
0.0503
GLY 280
0.0505
SER 281
0.0466
THR 282
0.0255
CYS 283
0.0154
LEU 284
0.0112
GLY 285
0.0108
GLY 286
0.0109
ILE 287
0.0110
GLN 288
0.0101
SER 289
0.0122
ASN 290
0.0130
SER 291
0.0325
GLY 292
0.0449
ILE 293
0.0440
GLY 294
0.0320
PHE 295
0.0127
SER 296
0.0081
ILE 297
0.0074
PHE 298
0.0095
GLY 299
0.0083
ASP 300
0.0071
ILE 301
0.0057
PHE 302
0.0062
LEU 303
0.0039
LYS 304
0.0044
SER 305
0.0045
GLN 306
0.0044
TYR 307
0.0088
VAL 308
0.0068
VAL 309
0.0056
PHE 310
0.0071
ASP 311
0.0072
SER 312
0.0073
ASP 313
0.0075
GLY 314
0.0100
PRO 315
0.0095
GLN 316
0.0109
LEU 317
0.0098
GLY 318
0.0111
PHE 319
0.0100
ALA 320
0.0125
PRO 321
0.0149
GLN 322
0.0131
ALA 323
0.0261
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.