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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 = 0.0675
ALA 1
0.0515
ALA 2
0.0262
SER 3
0.0058
GLY 4
0.0074
VAL 5
0.0116
ALA 6
0.0156
THR 7
0.0290
ASN 8
0.0282
THR 9
0.0349
PRO 10
0.0338
THR 11
0.0296
ALA 12
0.0291
ASN 13
0.0262
ASP 14
0.0271
GLU 15
0.0230
GLU 16
0.0244
TYR 17
0.0228
ILE 18
0.0220
THR 19
0.0186
PRO 20
0.0091
VAL 21
0.0093
THR 22
0.0119
ILE 23
0.0221
GLY 24
0.0251
GLY 25
0.0262
THR 26
0.0223
THR 27
0.0187
LEU 28
0.0155
ASN 29
0.0052
LEU 30
0.0125
ASN 31
0.0175
PHE 32
0.0171
ASP 33
0.0190
THR 34
0.0157
GLY 35
0.0198
SER 36
0.0162
ALA 37
0.0125
ASP 38
0.0144
LEU 39
0.0080
TRP 40
0.0082
VAL 41
0.0133
PHE 42
0.0147
SER 43
0.0116
THR 44
0.0134
GLU 45
0.0087
LEU 46
0.0093
PRO 47
0.0064
ALA 48
0.0203
SER 49
0.0187
GLN 50
0.0147
GLN 51
0.0210
SER 52
0.0268
GLY 53
0.0270
HIS 54
0.0277
SER 55
0.0214
VAL 56
0.0200
TYR 57
0.0173
ASN 58
0.0232
PRO 59
0.0212
SER 60
0.0506
ALA 61
0.0574
THR 62
0.0420
GLY 63
0.0237
LYS 64
0.0257
GLU 65
0.0143
LEU 66
0.0106
SER 67
0.0316
GLY 68
0.0275
TYR 69
0.0252
THR 70
0.0268
TRP 71
0.0148
SER 72
0.0191
ILE 73
0.0307
SER 74
0.0433
TYR 75
0.0355
GLY 76
0.0401
ASP 77
0.0571
GLY 78
0.0656
SER 79
0.0226
SER 80
0.0299
ALA 81
0.0112
SER 82
0.0079
GLY 83
0.0134
ASN 84
0.0120
VAL 85
0.0116
PHE 86
0.0112
THR 87
0.0224
ASP 88
0.0276
SER 89
0.0168
VAL 90
0.0155
THR 91
0.0043
VAL 92
0.0023
GLY 93
0.0135
GLY 94
0.0170
VAL 95
0.0075
THR 96
0.0079
ALA 97
0.0076
HIS 98
0.0180
GLY 99
0.0115
GLN 100
0.0124
ALA 101
0.0134
VAL 102
0.0127
GLN 103
0.0070
ALA 104
0.0065
ALA 105
0.0032
GLN 106
0.0026
GLN 107
0.0087
ILE 108
0.0135
SER 109
0.0232
ALA 110
0.0225
GLN 111
0.0151
PHE 112
0.0175
GLN 113
0.0197
GLN 114
0.0195
ASP 115
0.0281
THR 116
0.0268
ASN 117
0.0120
ASN 118
0.0134
ASP 119
0.0152
GLY 120
0.0173
LEU 121
0.0128
LEU 122
0.0133
GLY 123
0.0155
LEU 124
0.0140
ALA 125
0.0173
PHE 126
0.0075
SER 127
0.0091
SER 128
0.0197
ILE 129
0.0201
ASN 130
0.0218
THR 131
0.0232
VAL 132
0.0254
GLN 133
0.0338
PRO 134
0.0343
GLN 135
0.0359
SER 136
0.0329
GLN 137
0.0219
THR 138
0.0129
THR 139
0.0096
PHE 140
0.0096
PHE 141
0.0189
ASP 142
0.0125
THR 143
0.0068
VAL 144
0.0097
LYS 145
0.0183
SER 146
0.0157
SER 147
0.0089
LEU 148
0.0123
ALA 149
0.0209
GLN 150
0.0267
PRO 151
0.0293
LEU 152
0.0260
PHE 153
0.0152
ALA 154
0.0100
VAL 155
0.0074
ALA 156
0.0112
LEU 157
0.0220
LYS 158
0.0244
HIS 159
0.0371
GLN 160
0.0422
GLN 161
0.0431
PRO 162
0.0446
GLY 163
0.0209
VAL 164
0.0181
TYR 165
0.0053
ASP 166
0.0051
PHE 167
0.0078
GLY 168
0.0095
PHE 169
0.0107
ILE 170
0.0117
ASP 171
0.0147
SER 172
0.0147
SER 173
0.0222
LYS 174
0.0218
TYR 175
0.0269
THR 176
0.0277
GLY 177
0.0263
SER 178
0.0182
LEU 179
0.0087
THR 180
0.0051
TYR 181
0.0176
THR 182
0.0185
GLY 183
0.0270
VAL 184
0.0250
ASP 185
0.0209
ASN 186
0.0125
SER 187
0.0199
GLN 188
0.0130
GLY 189
0.0030
PHE 190
0.0097
TRP 191
0.0171
SER 192
0.0127
PHE 193
0.0132
ASN 194
0.0094
VAL 195
0.0030
ASP 196
0.0076
SER 197
0.0091
TYR 198
0.0090
THR 199
0.0073
ALA 200
0.0031
GLY 201
0.0095
SER 202
0.0150
GLN 203
0.0060
SER 204
0.0061
GLY 205
0.0107
ASP 206
0.0077
GLY 207
0.0102
PHE 208
0.0099
SER 209
0.0059
GLY 210
0.0011
ILE 211
0.0049
ALA 212
0.0087
ASP 213
0.0113
THR 214
0.0123
GLY 215
0.0170
THR 216
0.0129
THR 217
0.0143
LEU 218
0.0117
LEU 219
0.0126
LEU 220
0.0135
LEU 221
0.0176
ASP 222
0.0216
ASP 223
0.0182
SER 224
0.0102
VAL 225
0.0105
VAL 226
0.0105
SER 227
0.0044
GLN 228
0.0052
TYR 229
0.0056
TYR 230
0.0065
SER 231
0.0122
GLN 232
0.0119
VAL 233
0.0113
SER 234
0.0164
GLY 235
0.0132
ALA 236
0.0117
GLN 237
0.0119
GLN 238
0.0112
ASP 239
0.0050
SER 240
0.0155
ASN 241
0.0122
ALA 242
0.0139
GLY 243
0.0138
GLY 244
0.0095
TYR 245
0.0077
VAL 246
0.0068
PHE 247
0.0060
ASP 248
0.0120
CYS 249
0.0159
SER 250
0.0296
THR 251
0.0210
ASN 252
0.0329
LEU 253
0.0137
PRO 254
0.0130
ASP 255
0.0073
PHE 256
0.0051
SER 257
0.0055
VAL 258
0.0054
SER 259
0.0068
ILE 260
0.0016
SER 261
0.0111
GLY 262
0.0122
TYR 263
0.0082
THR 264
0.0104
ALA 265
0.0095
THR 266
0.0078
VAL 267
0.0039
PRO 268
0.0045
GLY 269
0.0088
SER 270
0.0094
LEU 271
0.0063
ILE 272
0.0031
ASN 273
0.0056
TYR 274
0.0031
GLY 275
0.0056
PRO 276
0.0028
SER 277
0.0131
GLY 278
0.0245
ASP 279
0.0193
GLY 280
0.0278
SER 281
0.0206
THR 282
0.0096
CYS 283
0.0049
LEU 284
0.0048
GLY 285
0.0032
GLY 286
0.0070
ILE 287
0.0112
GLN 288
0.0132
SER 289
0.0250
ASN 290
0.0168
SER 291
0.0364
GLY 292
0.0615
ILE 293
0.0604
GLY 294
0.0675
PHE 295
0.0190
SER 296
0.0079
ILE 297
0.0058
PHE 298
0.0064
GLY 299
0.0112
ASP 300
0.0118
ILE 301
0.0073
PHE 302
0.0061
LEU 303
0.0108
LYS 304
0.0117
SER 305
0.0073
GLN 306
0.0150
TYR 307
0.0181
VAL 308
0.0156
VAL 309
0.0178
PHE 310
0.0211
ASP 311
0.0259
SER 312
0.0376
ASP 313
0.0522
GLY 314
0.0281
PRO 315
0.0290
GLN 316
0.0252
LEU 317
0.0212
GLY 318
0.0158
PHE 319
0.0139
ALA 320
0.0171
PRO 321
0.0189
GLN 322
0.0194
ALA 323
0.0290
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.