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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 = 0.1105
ALA 1
0.0132
ALA 2
0.0116
SER 3
0.0079
GLY 4
0.0076
VAL 5
0.0065
ALA 6
0.0075
THR 7
0.0053
ASN 8
0.0057
THR 9
0.0038
PRO 10
0.0073
THR 11
0.0052
ALA 12
0.0104
ASN 13
0.0161
ASP 14
0.0125
GLU 15
0.0109
GLU 16
0.0070
TYR 17
0.0078
ILE 18
0.0103
THR 19
0.0124
PRO 20
0.0139
VAL 21
0.0145
THR 22
0.0133
ILE 23
0.0110
GLY 24
0.0103
GLY 25
0.0116
THR 26
0.0101
THR 27
0.0134
LEU 28
0.0130
ASN 29
0.0159
LEU 30
0.0151
ASN 31
0.0124
PHE 32
0.0116
ASP 33
0.0107
THR 34
0.0074
GLY 35
0.0105
SER 36
0.0161
ALA 37
0.0173
ASP 38
0.0173
LEU 39
0.0161
TRP 40
0.0136
VAL 41
0.0097
PHE 42
0.0073
SER 43
0.0039
THR 44
0.0097
GLU 45
0.0154
LEU 46
0.0185
PRO 47
0.0284
ALA 48
0.0244
SER 49
0.0255
GLN 50
0.0209
GLN 51
0.0088
SER 52
0.0059
GLY 53
0.0088
HIS 54
0.0092
SER 55
0.0089
VAL 56
0.0041
TYR 57
0.0028
ASN 58
0.0057
PRO 59
0.0058
SER 60
0.0096
ALA 61
0.0102
THR 62
0.0105
GLY 63
0.0077
LYS 64
0.0103
GLU 65
0.0089
LEU 66
0.0071
SER 67
0.0110
GLY 68
0.0086
TYR 69
0.0028
THR 70
0.0071
TRP 71
0.0109
SER 72
0.0200
ILE 73
0.0324
SER 74
0.0534
TYR 75
0.0696
GLY 76
0.0965
ASP 77
0.1105
GLY 78
0.0985
SER 79
0.0629
SER 80
0.0472
ALA 81
0.0274
SER 82
0.0224
GLY 83
0.0130
ASN 84
0.0073
VAL 85
0.0022
PHE 86
0.0045
THR 87
0.0088
ASP 88
0.0106
SER 89
0.0120
VAL 90
0.0130
THR 91
0.0127
VAL 92
0.0127
GLY 93
0.0107
GLY 94
0.0120
VAL 95
0.0120
THR 96
0.0121
ALA 97
0.0133
HIS 98
0.0124
GLY 99
0.0136
GLN 100
0.0132
ALA 101
0.0112
VAL 102
0.0092
GLN 103
0.0071
ALA 104
0.0040
ALA 105
0.0118
GLN 106
0.0188
GLN 107
0.0287
ILE 108
0.0299
SER 109
0.0449
ALA 110
0.0447
GLN 111
0.0461
PHE 112
0.0283
GLN 113
0.0233
GLN 114
0.0257
ASP 115
0.0213
THR 116
0.0185
ASN 117
0.0193
ASN 118
0.0180
ASP 119
0.0141
GLY 120
0.0155
LEU 121
0.0175
LEU 122
0.0166
GLY 123
0.0139
LEU 124
0.0113
ALA 125
0.0105
PHE 126
0.0097
SER 127
0.0144
SER 128
0.0144
ILE 129
0.0145
ASN 130
0.0157
THR 131
0.0149
VAL 132
0.0108
GLN 133
0.0079
PRO 134
0.0066
GLN 135
0.0124
SER 136
0.0150
GLN 137
0.0147
THR 138
0.0163
THR 139
0.0146
PHE 140
0.0142
PHE 141
0.0114
ASP 142
0.0122
THR 143
0.0142
VAL 144
0.0126
LYS 145
0.0093
SER 146
0.0103
SER 147
0.0118
LEU 148
0.0089
ALA 149
0.0090
GLN 150
0.0058
PRO 151
0.0048
LEU 152
0.0038
PHE 153
0.0042
ALA 154
0.0037
VAL 155
0.0055
ALA 156
0.0063
LEU 157
0.0080
LYS 158
0.0093
HIS 159
0.0129
GLN 160
0.0118
GLN 161
0.0071
PRO 162
0.0030
GLY 163
0.0032
VAL 164
0.0027
TYR 165
0.0047
ASP 166
0.0041
PHE 167
0.0063
GLY 168
0.0057
PHE 169
0.0051
ILE 170
0.0048
ASP 171
0.0055
SER 172
0.0086
SER 173
0.0088
LYS 174
0.0073
TYR 175
0.0102
THR 176
0.0135
GLY 177
0.0162
SER 178
0.0132
LEU 179
0.0110
THR 180
0.0126
TYR 181
0.0119
THR 182
0.0131
GLY 183
0.0118
VAL 184
0.0106
ASP 185
0.0112
ASN 186
0.0087
SER 187
0.0107
GLN 188
0.0128
GLY 189
0.0091
PHE 190
0.0087
TRP 191
0.0087
SER 192
0.0121
PHE 193
0.0149
ASN 194
0.0162
VAL 195
0.0152
ASP 196
0.0151
SER 197
0.0104
TYR 198
0.0082
THR 199
0.0088
ALA 200
0.0081
GLY 201
0.0149
SER 202
0.0216
GLN 203
0.0158
SER 204
0.0103
GLY 205
0.0073
ASP 206
0.0115
GLY 207
0.0131
PHE 208
0.0147
SER 209
0.0152
GLY 210
0.0149
ILE 211
0.0136
ALA 212
0.0115
ASP 213
0.0099
THR 214
0.0079
GLY 215
0.0086
THR 216
0.0128
THR 217
0.0144
LEU 218
0.0160
LEU 219
0.0149
LEU 220
0.0145
LEU 221
0.0117
ASP 222
0.0111
ASP 223
0.0144
SER 224
0.0131
VAL 225
0.0079
VAL 226
0.0104
SER 227
0.0161
GLN 228
0.0143
TYR 229
0.0100
TYR 230
0.0137
SER 231
0.0219
GLN 232
0.0202
VAL 233
0.0203
SER 234
0.0322
GLY 235
0.0324
ALA 236
0.0254
GLN 237
0.0399
GLN 238
0.0466
ASP 239
0.0579
SER 240
0.0784
ASN 241
0.0806
ALA 242
0.0592
GLY 243
0.0583
GLY 244
0.0406
TYR 245
0.0241
VAL 246
0.0200
PHE 247
0.0102
ASP 248
0.0068
CYS 249
0.0147
SER 250
0.0242
THR 251
0.0199
ASN 252
0.0280
LEU 253
0.0136
PRO 254
0.0151
ASP 255
0.0136
PHE 256
0.0112
SER 257
0.0132
VAL 258
0.0134
SER 259
0.0139
ILE 260
0.0147
SER 261
0.0156
GLY 262
0.0157
TYR 263
0.0141
THR 264
0.0130
ALA 265
0.0142
THR 266
0.0133
VAL 267
0.0153
PRO 268
0.0175
GLY 269
0.0164
SER 270
0.0205
LEU 271
0.0177
ILE 272
0.0150
ASN 273
0.0192
TYR 274
0.0211
GLY 275
0.0339
PRO 276
0.0373
SER 277
0.0392
GLY 278
0.0538
ASP 279
0.0495
GLY 280
0.0328
SER 281
0.0165
THR 282
0.0160
CYS 283
0.0183
LEU 284
0.0215
GLY 285
0.0140
GLY 286
0.0178
ILE 287
0.0132
GLN 288
0.0155
SER 289
0.0153
ASN 290
0.0169
SER 291
0.0217
GLY 292
0.0167
ILE 293
0.0174
GLY 294
0.0136
PHE 295
0.0150
SER 296
0.0142
ILE 297
0.0152
PHE 298
0.0149
GLY 299
0.0147
ASP 300
0.0134
ILE 301
0.0157
PHE 302
0.0154
LEU 303
0.0128
LYS 304
0.0134
SER 305
0.0144
GLN 306
0.0129
TYR 307
0.0091
VAL 308
0.0087
VAL 309
0.0056
PHE 310
0.0056
ASP 311
0.0048
SER 312
0.0044
ASP 313
0.0053
GLY 314
0.0073
PRO 315
0.0071
GLN 316
0.0083
LEU 317
0.0095
GLY 318
0.0096
PHE 319
0.0120
ALA 320
0.0122
PRO 321
0.0131
GLN 322
0.0113
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.