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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 = 0.0671
ALA 12
0.0357
THR 13
0.0132
LEU 14
0.0160
LYS 15
0.0165
VAL 16
0.0072
ILE 17
0.0038
GLY 18
0.0078
VAL 19
0.0114
GLY 20
0.0190
GLY 21
0.0265
GLY 22
0.0399
GLY 23
0.0238
ASN 24
0.0183
ASN 25
0.0330
ALA 26
0.0167
VAL 27
0.0154
ASN 28
0.0118
ARG 29
0.0137
ILE 31
0.0347
ASP 32
0.0671
ASN 37
0.0128
VAL 38
0.0188
GLU 39
0.0147
PHE 40
0.0073
ILE 41
0.0085
ALA 42
0.0008
ILE 43
0.0069
ASN 44
0.0078
THR 45
0.0114
ASP 46
0.0142
GLY 47
0.0223
GLN 48
0.0125
ALA 49
0.0190
LEU 50
0.0161
ASN 51
0.0285
LEU 52
0.0211
SER 53
0.0248
LYS 54
0.0187
ALA 55
0.0066
GLU 56
0.0190
SER 57
0.0174
LYS 58
0.0171
ILE 59
0.0169
GLN 60
0.0165
ILE 61
0.0128
GLY 62
0.0100
GLU 63
0.0093
LYS 64
0.0068
LEU 65
0.0045
THR 66
0.0082
ARG 67
0.0137
GLY 68
0.0216
LEU 69
0.0627
GLY 70
0.0215
ALA 71
0.0560
GLY 72
0.0342
ALA 73
0.0212
ASN 74
0.0263
PRO 75
0.0263
GLU 76
0.0156
ILE 77
0.0076
GLY 78
0.0124
LYS 79
0.0186
LYS 80
0.0142
ALA 81
0.0111
ALA 82
0.0167
GLU 83
0.0188
GLU 84
0.0146
SER 85
0.0192
ARG 86
0.0159
GLU 87
0.0273
GLN 88
0.0075
ILE 89
0.0138
GLU 90
0.0130
ASP 91
0.0123
ALA 92
0.0125
ILE 93
0.0271
GLN 94
0.0282
GLY 95
0.0545
ALA 96
0.0385
ASP 97
0.0384
VAL 99
0.0031
PHE 100
0.0032
VAL 101
0.0106
THR 102
0.0144
SER 103
0.0259
GLY 104
0.0299
GLY 106
0.0424
GLY 107
0.0256
GLY 108
0.0083
THR 109
0.0101
GLY 110
0.0075
THR 111
0.0070
GLY 112
0.0118
ALA 113
0.0108
ALA 114
0.0136
PRO 115
0.0123
VAL 116
0.0097
VAL 117
0.0129
ALA 118
0.0212
LYS 119
0.0189
ILE 120
0.0135
ALA 121
0.0190
LYS 122
0.0277
GLU 123
0.0266
GLY 125
0.0168
ALA 126
0.0162
LEU 127
0.0053
THR 128
0.0113
VAL 129
0.0072
GLY 130
0.0070
VAL 131
0.0079
VAL 132
0.0136
THR 133
0.0137
ARG 134
0.0170
PRO 135
0.0143
PHE 136
0.0077
SER 137
0.0179
PHE 138
0.0111
GLU 139
0.0217
THR 145
0.0455
GLN 146
0.0314
ALA 147
0.0207
ALA 148
0.0305
ALA 149
0.0230
GLY 150
0.0186
VAL 151
0.0173
GLU 152
0.0085
ALA 153
0.0254
LYS 155
0.0144
ALA 156
0.0114
ALA 157
0.0132
VAL 158
0.0142
ASP 159
0.0047
THR 160
0.0063
LEU 161
0.0103
ILE 162
0.0113
VAL 163
0.0110
ILE 164
0.0066
PRO 165
0.0047
ASN 166
0.0071
ASP 167
0.0150
ARG 168
0.0130
LEU 169
0.0240
LEU 170
0.0207
ASP 171
0.0196
ILE 172
0.0198
VAL 173
0.0142
ASP 174
0.0242
LYS 175
0.0280
SER 176
0.0232
THR 177
0.0241
PRO 178
0.0163
GLU 181
0.0071
ALA 182
0.0098
PHE 183
0.0109
LYS 184
0.0138
GLU 185
0.0241
ALA 186
0.0217
ASP 187
0.0146
ASN 188
0.0237
VAL 189
0.0173
LEU 190
0.0140
ARG 191
0.0277
GLN 192
0.0347
GLY 193
0.0117
VAL 194
0.0185
GLN 195
0.0243
GLY 196
0.0299
ILE 197
0.0135
SER 198
0.0166
ASP 199
0.0109
LEU 200
0.0055
ILE 201
0.0117
ALA 202
0.0134
VAL 203
0.0103
SER 204
0.0081
GLY 205
0.0206
GLU 206
0.0278
VAL 207
0.0190
ASN 208
0.0290
LEU 209
0.0148
ASP 210
0.0143
PHE 211
0.0216
ALA 212
0.0112
ASP 213
0.0071
VAL 214
0.0133
LYS 215
0.0247
THR 216
0.0333
ILE 217
0.0358
SER 219
0.0222
ASN 220
0.0125
GLN 221
0.0122
GLY 222
0.0235
SER 223
0.0136
ALA 224
0.0117
LEU 225
0.0101
GLY 227
0.0047
ILE 228
0.0062
GLY 229
0.0068
VAL 230
0.0110
SER 231
0.0192
SER 232
0.0223
GLY 233
0.0525
GLU 234
0.0236
ASN 235
0.0200
ARG 236
0.0093
ALA 237
0.0068
VAL 238
0.0058
GLU 239
0.0041
ALA 240
0.0085
ALA 241
0.0135
LYS 242
0.0176
LYS 243
0.0132
ALA 244
0.0121
ILE 245
0.0148
SER 246
0.0105
SER 247
0.0123
PRO 248
0.0273
LEU 249
0.0195
LEU 250
0.0202
GLU 251
0.0336
THR 252
0.0272
SER 253
0.0185
ILE 254
0.0168
VAL 255
0.0133
GLY 256
0.0093
ALA 257
0.0097
GLN 258
0.0368
GLY 259
0.0121
VAL 260
0.0112
LEU 261
0.0130
ASN 263
0.0109
ILE 264
0.0084
THR 265
0.0036
GLY 266
0.0027
GLY 267
0.0070
GLU 268
0.0053
SER 269
0.0032
LEU 270
0.0058
SER 271
0.0193
LEU 272
0.0203
PHE 273
0.0140
GLU 274
0.0113
ALA 275
0.0132
GLN 276
0.0126
GLU 277
0.0119
ALA 278
0.0085
ALA 279
0.0153
ASP 280
0.0073
ILE 281
0.0202
VAL 282
0.0230
GLN 283
0.0219
ASP 284
0.0202
ALA 285
0.0102
ALA 286
0.0106
ASP 287
0.0202
GLU 288
0.0150
ASP 289
0.0181
VAL 290
0.0155
ASN 291
0.0135
ILE 293
0.0163
PHE 294
0.0163
GLY 295
0.0138
THR 296
0.0089
VAL 297
0.0048
ILE 298
0.0031
ASN 299
0.0044
PRO 300
0.0033
GLU 301
0.0017
LEU 302
0.0031
GLN 303
0.0199
ASP 304
0.0218
GLU 305
0.0148
ILE 306
0.0077
VAL 307
0.0052
VAL 308
0.0057
THR 309
0.0093
VAL 310
0.0078
ILE 311
0.0075
ALA 312
0.0115
THR 313
0.0172
GLY 314
0.0219
PHE 315
0.0271
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.