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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 = 0.0911
ALA 12
0.0434
THR 13
0.0215
LEU 14
0.0103
LYS 15
0.0049
VAL 16
0.0072
ILE 17
0.0066
GLY 18
0.0134
VAL 19
0.0109
GLY 20
0.0116
GLY 21
0.0144
GLY 22
0.0180
GLY 23
0.0179
ASN 24
0.0179
ASN 25
0.0210
ALA 26
0.0237
VAL 27
0.0181
ASN 28
0.0120
ARG 29
0.0119
ILE 31
0.0161
ASP 32
0.0231
ASN 37
0.0309
VAL 38
0.0089
GLU 39
0.0115
PHE 40
0.0146
ILE 41
0.0138
ALA 42
0.0133
ILE 43
0.0095
ASN 44
0.0089
THR 45
0.0108
ASP 46
0.0104
GLY 47
0.0167
GLN 48
0.0137
ALA 49
0.0095
LEU 50
0.0059
ASN 51
0.0058
LEU 52
0.0147
SER 53
0.0081
LYS 54
0.0081
ALA 55
0.0176
GLU 56
0.0185
SER 57
0.0166
LYS 58
0.0137
ILE 59
0.0068
GLN 60
0.0037
ILE 61
0.0095
GLY 62
0.0097
GLU 63
0.0177
LYS 64
0.0203
LEU 65
0.0084
THR 66
0.0144
ARG 67
0.0166
GLY 68
0.0475
LEU 69
0.0911
GLY 70
0.0905
ALA 71
0.0282
GLY 72
0.0329
ALA 73
0.0232
ASN 74
0.0245
PRO 75
0.0128
GLU 76
0.0106
ILE 77
0.0102
GLY 78
0.0110
LYS 79
0.0122
LYS 80
0.0175
ALA 81
0.0124
ALA 82
0.0108
GLU 83
0.0146
GLU 84
0.0157
SER 85
0.0144
ARG 86
0.0109
GLU 87
0.0463
GLN 88
0.0319
ILE 89
0.0181
GLU 90
0.0307
ASP 91
0.0417
ALA 92
0.0099
ILE 93
0.0109
GLN 94
0.0296
GLY 95
0.0801
ALA 96
0.0302
ASP 97
0.0422
VAL 99
0.0085
PHE 100
0.0092
VAL 101
0.0052
THR 102
0.0052
SER 103
0.0112
GLY 104
0.0142
GLY 106
0.0177
GLY 107
0.0134
GLY 108
0.0168
THR 109
0.0104
GLY 110
0.0095
THR 111
0.0088
GLY 112
0.0073
ALA 113
0.0063
ALA 114
0.0030
PRO 115
0.0045
VAL 116
0.0053
VAL 117
0.0038
ALA 118
0.0086
LYS 119
0.0062
ILE 120
0.0083
ALA 121
0.0103
LYS 122
0.0153
GLU 123
0.0145
GLY 125
0.0350
ALA 126
0.0269
LEU 127
0.0207
THR 128
0.0178
VAL 129
0.0094
GLY 130
0.0078
VAL 131
0.0078
VAL 132
0.0105
THR 133
0.0210
ARG 134
0.0119
PRO 135
0.0147
PHE 136
0.0090
SER 137
0.0076
PHE 138
0.0123
GLU 139
0.0248
THR 145
0.0414
GLN 146
0.0294
ALA 147
0.0133
ALA 148
0.0081
ALA 149
0.0214
GLY 150
0.0235
VAL 151
0.0076
GLU 152
0.0032
ALA 153
0.0070
LYS 155
0.0094
ALA 156
0.0109
ALA 157
0.0100
VAL 158
0.0115
ASP 159
0.0148
THR 160
0.0131
LEU 161
0.0092
ILE 162
0.0089
VAL 163
0.0138
ILE 164
0.0129
PRO 165
0.0198
ASN 166
0.0243
ASP 167
0.0297
ARG 168
0.0119
LEU 169
0.0088
LEU 170
0.0079
ASP 171
0.0091
ILE 172
0.0088
VAL 173
0.0172
ASP 174
0.0191
LYS 175
0.0120
SER 176
0.0094
THR 177
0.0160
PRO 178
0.0102
GLU 181
0.0121
ALA 182
0.0142
PHE 183
0.0129
LYS 184
0.0148
GLU 185
0.0122
ALA 186
0.0169
ASP 187
0.0154
ASN 188
0.0126
VAL 189
0.0053
LEU 190
0.0075
ARG 191
0.0114
GLN 192
0.0140
GLY 193
0.0140
VAL 194
0.0130
GLN 195
0.0157
GLY 196
0.0193
ILE 197
0.0142
SER 198
0.0200
ASP 199
0.0128
LEU 200
0.0092
ILE 201
0.0089
ALA 202
0.0079
VAL 203
0.0141
SER 204
0.0160
GLY 205
0.0207
GLU 206
0.0204
VAL 207
0.0156
ASN 208
0.0187
LEU 209
0.0142
ASP 210
0.0114
PHE 211
0.0098
ALA 212
0.0089
ASP 213
0.0111
VAL 214
0.0118
LYS 215
0.0151
THR 216
0.0145
ILE 217
0.0136
SER 219
0.0085
ASN 220
0.0015
GLN 221
0.0098
GLY 222
0.0187
SER 223
0.0128
ALA 224
0.0076
LEU 225
0.0076
GLY 227
0.0169
ILE 228
0.0185
GLY 229
0.0190
VAL 230
0.0147
SER 231
0.0120
SER 232
0.0082
GLY 233
0.0217
GLU 234
0.0433
ASN 235
0.0496
ARG 236
0.0220
ALA 237
0.0174
VAL 238
0.0211
GLU 239
0.0307
ALA 240
0.0069
ALA 241
0.0090
LYS 242
0.0125
LYS 243
0.0174
ALA 244
0.0156
ILE 245
0.0120
SER 246
0.0186
SER 247
0.0158
PRO 248
0.0184
LEU 249
0.0114
LEU 250
0.0125
GLU 251
0.0248
THR 252
0.0275
SER 253
0.0153
ILE 254
0.0117
VAL 255
0.0112
GLY 256
0.0190
ALA 257
0.0169
GLN 258
0.0195
GLY 259
0.0126
VAL 260
0.0125
LEU 261
0.0134
ASN 263
0.0190
ILE 264
0.0159
THR 265
0.0154
GLY 266
0.0105
GLY 267
0.0073
GLU 268
0.0200
SER 269
0.0106
LEU 270
0.0076
SER 271
0.0050
LEU 272
0.0138
PHE 273
0.0287
GLU 274
0.0086
ALA 275
0.0086
GLN 276
0.0114
GLU 277
0.0162
ALA 278
0.0111
ALA 279
0.0117
ASP 280
0.0035
ILE 281
0.0116
VAL 282
0.0096
GLN 283
0.0223
ASP 284
0.0342
ALA 285
0.0143
ALA 286
0.0100
ASP 287
0.0307
GLU 288
0.0406
ASP 289
0.0282
VAL 290
0.0181
ASN 291
0.0113
ILE 293
0.0162
PHE 294
0.0120
GLY 295
0.0236
THR 296
0.0153
VAL 297
0.0150
ILE 298
0.0076
ASN 299
0.0109
PRO 300
0.0243
GLU 301
0.0217
LEU 302
0.0121
GLN 303
0.0132
ASP 304
0.0109
GLU 305
0.0100
ILE 306
0.0145
VAL 307
0.0165
VAL 308
0.0184
THR 309
0.0218
VAL 310
0.0165
ILE 311
0.0098
ALA 312
0.0085
THR 313
0.0153
GLY 314
0.0174
PHE 315
0.0144
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.