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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 = 0.2678
ALA 12
0.0231
THR 13
0.0188
LEU 14
0.0154
LYS 15
0.0121
VAL 16
0.0108
ILE 17
0.0085
GLY 18
0.0099
VAL 19
0.0096
GLY 20
0.0111
GLY 21
0.0151
GLY 22
0.0142
GLY 23
0.0124
ASN 24
0.0160
ASN 25
0.0189
ALA 26
0.0151
VAL 27
0.0164
ASN 28
0.0217
ARG 29
0.0207
ILE 31
0.0240
ASP 32
0.0293
ASN 37
0.0242
VAL 38
0.0188
GLU 39
0.0170
PHE 40
0.0153
ILE 41
0.0115
ALA 42
0.0130
ILE 43
0.0102
ASN 44
0.0125
THR 45
0.0121
ASP 46
0.0172
GLY 47
0.0197
GLN 48
0.0262
ALA 49
0.0232
LEU 50
0.0195
ASN 51
0.0238
LEU 52
0.0271
SER 53
0.0234
LYS 54
0.0249
ALA 55
0.0202
GLU 56
0.0197
SER 57
0.0139
LYS 58
0.0142
ILE 59
0.0116
GLN 60
0.0138
ILE 61
0.0130
GLY 62
0.0140
GLU 63
0.0184
LYS 64
0.0164
LEU 65
0.0125
THR 66
0.0067
ARG 67
0.0236
GLY 68
0.0677
LEU 69
0.0871
GLY 70
0.1696
ALA 71
0.2678
GLY 72
0.1692
ALA 73
0.0320
ASN 74
0.0150
PRO 75
0.0099
GLU 76
0.0131
ILE 77
0.0089
GLY 78
0.0078
LYS 79
0.0101
LYS 80
0.0111
ALA 81
0.0119
ALA 82
0.0116
GLU 83
0.0126
GLU 84
0.0155
SER 85
0.0135
ARG 86
0.0108
GLU 87
0.0112
GLN 88
0.0114
ILE 89
0.0085
GLU 90
0.0055
ASP 91
0.0068
ALA 92
0.0091
ILE 93
0.0073
GLN 94
0.0073
GLY 95
0.0141
ALA 96
0.0132
ASP 97
0.0152
VAL 99
0.0078
PHE 100
0.0064
VAL 101
0.0049
THR 102
0.0063
SER 103
0.0083
GLY 104
0.0094
GLY 106
0.0110
GLY 107
0.0104
GLY 108
0.0061
THR 109
0.0060
GLY 110
0.0088
THR 111
0.0100
GLY 112
0.0100
ALA 113
0.0099
ALA 114
0.0071
PRO 115
0.0059
VAL 116
0.0064
VAL 117
0.0062
ALA 118
0.0011
LYS 119
0.0028
ILE 120
0.0027
ALA 121
0.0027
LYS 122
0.0056
GLU 123
0.0057
GLY 125
0.0113
ALA 126
0.0104
LEU 127
0.0097
THR 128
0.0062
VAL 129
0.0053
GLY 130
0.0021
VAL 131
0.0031
VAL 132
0.0034
THR 133
0.0066
ARG 134
0.0085
PRO 135
0.0095
PHE 136
0.0099
SER 137
0.0107
PHE 138
0.0120
GLU 139
0.0134
THR 145
0.0188
GLN 146
0.0167
ALA 147
0.0126
ALA 148
0.0119
ALA 149
0.0131
GLY 150
0.0096
VAL 151
0.0074
GLU 152
0.0092
ALA 153
0.0090
LYS 155
0.0060
ALA 156
0.0091
ALA 157
0.0062
VAL 158
0.0052
ASP 159
0.0083
THR 160
0.0067
LEU 161
0.0041
ILE 162
0.0033
VAL 163
0.0018
ILE 164
0.0040
PRO 165
0.0057
ASN 166
0.0089
ASP 167
0.0110
ARG 168
0.0094
LEU 169
0.0086
LEU 170
0.0105
ASP 171
0.0079
ILE 172
0.0065
VAL 173
0.0081
ASP 174
0.0087
LYS 175
0.0076
SER 176
0.0079
THR 177
0.0113
PRO 178
0.0098
GLU 181
0.0084
ALA 182
0.0089
PHE 183
0.0096
LYS 184
0.0108
GLU 185
0.0099
ALA 186
0.0088
ASP 187
0.0110
ASN 188
0.0136
VAL 189
0.0121
LEU 190
0.0117
ARG 191
0.0154
GLN 192
0.0175
GLY 193
0.0144
VAL 194
0.0125
GLN 195
0.0085
GLY 196
0.0116
ILE 197
0.0109
SER 198
0.0125
ASP 199
0.0101
LEU 200
0.0076
ILE 201
0.0058
ALA 202
0.0053
VAL 203
0.0049
SER 204
0.0052
GLY 205
0.0055
GLU 206
0.0046
VAL 207
0.0039
ASN 208
0.0051
LEU 209
0.0045
ASP 210
0.0044
PHE 211
0.0042
ALA 212
0.0065
ASP 213
0.0080
VAL 214
0.0069
LYS 215
0.0089
THR 216
0.0117
ILE 217
0.0102
SER 219
0.0120
ASN 220
0.0151
GLN 221
0.0141
GLY 222
0.0123
SER 223
0.0086
ALA 224
0.0066
LEU 225
0.0054
GLY 227
0.0072
ILE 228
0.0075
GLY 229
0.0093
VAL 230
0.0102
SER 231
0.0155
SER 232
0.0212
GLY 233
0.0355
GLU 234
0.0500
ASN 235
0.0225
ARG 236
0.0181
ALA 237
0.0130
VAL 238
0.0105
GLU 239
0.0134
ALA 240
0.0089
ALA 241
0.0049
LYS 242
0.0069
LYS 243
0.0089
ALA 244
0.0073
ILE 245
0.0064
SER 246
0.0066
SER 247
0.0056
PRO 248
0.0054
LEU 249
0.0044
LEU 250
0.0057
GLU 251
0.0066
THR 252
0.0073
SER 253
0.0062
ILE 254
0.0060
VAL 255
0.0088
GLY 256
0.0093
ALA 257
0.0065
GLN 258
0.0074
GLY 259
0.0065
VAL 260
0.0063
LEU 261
0.0066
ASN 263
0.0053
ILE 264
0.0060
THR 265
0.0060
GLY 266
0.0109
GLY 267
0.0162
GLU 268
0.0238
SER 269
0.0251
LEU 270
0.0202
SER 271
0.0228
LEU 272
0.0209
PHE 273
0.0218
GLU 274
0.0190
ALA 275
0.0138
GLN 276
0.0132
GLU 277
0.0120
ALA 278
0.0077
ALA 279
0.0079
ASP 280
0.0072
ILE 281
0.0047
VAL 282
0.0056
GLN 283
0.0097
ASP 284
0.0098
ALA 285
0.0090
ALA 286
0.0100
ASP 287
0.0139
GLU 288
0.0180
ASP 289
0.0167
VAL 290
0.0122
ASN 291
0.0111
ILE 293
0.0079
PHE 294
0.0073
GLY 295
0.0094
THR 296
0.0094
VAL 297
0.0106
ILE 298
0.0140
ASN 299
0.0109
PRO 300
0.0149
GLU 301
0.0107
LEU 302
0.0115
GLN 303
0.0196
ASP 304
0.0218
GLU 305
0.0130
ILE 306
0.0096
VAL 307
0.0066
VAL 308
0.0045
THR 309
0.0058
VAL 310
0.0056
ILE 311
0.0059
ALA 312
0.0049
THR 313
0.0044
GLY 314
0.0041
PHE 315
0.0043
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.