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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 = 0.0658
ALA 1
0.0552
ALA 2
0.0153
SER 3
0.0193
GLY 4
0.0169
VAL 5
0.0096
ALA 6
0.0084
THR 7
0.0019
ASN 8
0.0068
THR 9
0.0140
PRO 10
0.0112
THR 11
0.0229
ALA 12
0.0289
ASN 13
0.0144
ASP 14
0.0077
GLU 15
0.0110
GLU 16
0.0124
TYR 17
0.0154
ILE 18
0.0227
THR 19
0.0163
PRO 20
0.0157
VAL 21
0.0086
THR 22
0.0149
ILE 23
0.0148
GLY 24
0.0210
GLY 25
0.0376
THR 26
0.0292
THR 27
0.0201
LEU 28
0.0195
ASN 29
0.0246
LEU 30
0.0263
ASN 31
0.0197
PHE 32
0.0165
ASP 33
0.0132
THR 34
0.0149
GLY 35
0.0170
SER 36
0.0150
ALA 37
0.0068
ASP 38
0.0089
LEU 39
0.0095
TRP 40
0.0094
VAL 41
0.0090
PHE 42
0.0076
SER 43
0.0100
THR 44
0.0173
GLU 45
0.0133
LEU 46
0.0135
PRO 47
0.0213
ALA 48
0.0324
SER 49
0.0285
GLN 50
0.0164
GLN 51
0.0120
SER 52
0.0346
GLY 53
0.0209
HIS 54
0.0099
SER 55
0.0197
VAL 56
0.0082
TYR 57
0.0105
ASN 58
0.0086
PRO 59
0.0109
SER 60
0.0145
ALA 61
0.0355
THR 62
0.0174
GLY 63
0.0162
LYS 64
0.0396
GLU 65
0.0368
LEU 66
0.0248
SER 67
0.0296
GLY 68
0.0204
TYR 69
0.0163
THR 70
0.0106
TRP 71
0.0106
SER 72
0.0081
ILE 73
0.0107
SER 74
0.0123
TYR 75
0.0226
GLY 76
0.0361
ASP 77
0.0423
GLY 78
0.0346
SER 79
0.0351
SER 80
0.0336
ALA 81
0.0122
SER 82
0.0046
GLY 83
0.0096
ASN 84
0.0092
VAL 85
0.0174
PHE 86
0.0226
THR 87
0.0196
ASP 88
0.0068
SER 89
0.0162
VAL 90
0.0129
THR 91
0.0124
VAL 92
0.0108
GLY 93
0.0175
GLY 94
0.0218
VAL 95
0.0089
THR 96
0.0059
ALA 97
0.0145
HIS 98
0.0172
GLY 99
0.0099
GLN 100
0.0057
ALA 101
0.0078
VAL 102
0.0093
GLN 103
0.0070
ALA 104
0.0079
ALA 105
0.0051
GLN 106
0.0079
GLN 107
0.0077
ILE 108
0.0131
SER 109
0.0228
ALA 110
0.0283
GLN 111
0.0237
PHE 112
0.0140
GLN 113
0.0297
GLN 114
0.0658
ASP 115
0.0085
THR 116
0.0318
ASN 117
0.0320
ASN 118
0.0344
ASP 119
0.0232
GLY 120
0.0237
LEU 121
0.0196
LEU 122
0.0163
GLY 123
0.0126
LEU 124
0.0096
ALA 125
0.0168
PHE 126
0.0141
SER 127
0.0014
SER 128
0.0042
ILE 129
0.0097
ASN 130
0.0083
THR 131
0.0215
VAL 132
0.0148
GLN 133
0.0180
PRO 134
0.0204
GLN 135
0.0252
SER 136
0.0278
GLN 137
0.0099
THR 138
0.0062
THR 139
0.0042
PHE 140
0.0047
PHE 141
0.0070
ASP 142
0.0026
THR 143
0.0040
VAL 144
0.0045
LYS 145
0.0142
SER 146
0.0301
SER 147
0.0297
LEU 148
0.0194
ALA 149
0.0213
GLN 150
0.0257
PRO 151
0.0183
LEU 152
0.0189
PHE 153
0.0120
ALA 154
0.0115
VAL 155
0.0081
ALA 156
0.0071
LEU 157
0.0087
LYS 158
0.0078
HIS 159
0.0080
GLN 160
0.0091
GLN 161
0.0081
PRO 162
0.0099
GLY 163
0.0123
VAL 164
0.0100
TYR 165
0.0078
ASP 166
0.0085
PHE 167
0.0157
GLY 168
0.0157
PHE 169
0.0200
ILE 170
0.0129
ASP 171
0.0258
SER 172
0.0457
SER 173
0.0526
LYS 174
0.0202
TYR 175
0.0170
THR 176
0.0189
GLY 177
0.0068
SER 178
0.0403
LEU 179
0.0113
THR 180
0.0098
TYR 181
0.0184
THR 182
0.0214
GLY 183
0.0207
VAL 184
0.0186
ASP 185
0.0084
ASN 186
0.0127
SER 187
0.0320
GLN 188
0.0512
GLY 189
0.0229
PHE 190
0.0225
TRP 191
0.0142
SER 192
0.0141
PHE 193
0.0111
ASN 194
0.0099
VAL 195
0.0087
ASP 196
0.0089
SER 197
0.0105
TYR 198
0.0182
THR 199
0.0247
ALA 200
0.0218
GLY 201
0.0216
SER 202
0.0262
GLN 203
0.0258
SER 204
0.0277
GLY 205
0.0119
ASP 206
0.0118
GLY 207
0.0164
PHE 208
0.0164
SER 209
0.0068
GLY 210
0.0075
ILE 211
0.0067
ALA 212
0.0077
ASP 213
0.0051
THR 214
0.0056
GLY 215
0.0113
THR 216
0.0081
THR 217
0.0115
LEU 218
0.0157
LEU 219
0.0165
LEU 220
0.0222
LEU 221
0.0187
ASP 222
0.0203
ASP 223
0.0235
SER 224
0.0267
VAL 225
0.0139
VAL 226
0.0138
SER 227
0.0151
GLN 228
0.0107
TYR 229
0.0091
TYR 230
0.0097
SER 231
0.0169
GLN 232
0.0169
VAL 233
0.0172
SER 234
0.0285
GLY 235
0.0140
ALA 236
0.0098
GLN 237
0.0314
GLN 238
0.0190
ASP 239
0.0143
SER 240
0.0196
ASN 241
0.0066
ALA 242
0.0056
GLY 243
0.0109
GLY 244
0.0063
TYR 245
0.0039
VAL 246
0.0134
PHE 247
0.0113
ASP 248
0.0089
CYS 249
0.0077
SER 250
0.0145
THR 251
0.0103
ASN 252
0.0117
LEU 253
0.0065
PRO 254
0.0073
ASP 255
0.0100
PHE 256
0.0122
SER 257
0.0186
VAL 258
0.0122
SER 259
0.0151
ILE 260
0.0109
SER 261
0.0201
GLY 262
0.0317
TYR 263
0.0126
THR 264
0.0123
ALA 265
0.0103
THR 266
0.0144
VAL 267
0.0193
PRO 268
0.0156
GLY 269
0.0090
SER 270
0.0140
LEU 271
0.0125
ILE 272
0.0120
ASN 273
0.0108
TYR 274
0.0074
GLY 275
0.0037
PRO 276
0.0036
SER 277
0.0104
GLY 278
0.0178
ASP 279
0.0148
GLY 280
0.0495
SER 281
0.0151
THR 282
0.0078
CYS 283
0.0102
LEU 284
0.0079
GLY 285
0.0078
GLY 286
0.0129
ILE 287
0.0090
GLN 288
0.0127
SER 289
0.0272
ASN 290
0.0277
SER 291
0.0213
GLY 292
0.0171
ILE 293
0.0274
GLY 294
0.0035
PHE 295
0.0206
SER 296
0.0161
ILE 297
0.0099
PHE 298
0.0080
GLY 299
0.0082
ASP 300
0.0078
ILE 301
0.0118
PHE 302
0.0136
LEU 303
0.0117
LYS 304
0.0114
SER 305
0.0153
GLN 306
0.0136
TYR 307
0.0113
VAL 308
0.0109
VAL 309
0.0049
PHE 310
0.0039
ASP 311
0.0067
SER 312
0.0059
ASP 313
0.0262
GLY 314
0.0416
PRO 315
0.0206
GLN 316
0.0236
LEU 317
0.0114
GLY 318
0.0078
PHE 319
0.0054
ALA 320
0.0106
PRO 321
0.0150
GLN 322
0.0110
ALA 323
0.0254
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.