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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 = 0.0808
ALA 12
0.0574
THR 13
0.0317
LEU 14
0.0170
LYS 15
0.0044
VAL 16
0.0026
ILE 17
0.0062
GLY 18
0.0114
VAL 19
0.0101
GLY 20
0.0113
GLY 21
0.0127
GLY 22
0.0143
GLY 23
0.0145
ASN 24
0.0179
ASN 25
0.0221
ALA 26
0.0202
VAL 27
0.0167
ASN 28
0.0204
ARG 29
0.0201
ILE 31
0.0158
ASP 32
0.0196
ASN 37
0.0421
VAL 38
0.0144
GLU 39
0.0025
PHE 40
0.0073
ILE 41
0.0125
ALA 42
0.0154
ILE 43
0.0150
ASN 44
0.0142
THR 45
0.0143
ASP 46
0.0127
GLY 47
0.0134
GLN 48
0.0141
ALA 49
0.0180
LEU 50
0.0154
ASN 51
0.0167
LEU 52
0.0244
SER 53
0.0200
LYS 54
0.0174
ALA 55
0.0139
GLU 56
0.0107
SER 57
0.0131
LYS 58
0.0149
ILE 59
0.0173
GLN 60
0.0162
ILE 61
0.0186
GLY 62
0.0159
GLU 63
0.0175
LYS 64
0.0252
LEU 65
0.0196
THR 66
0.0149
ARG 67
0.0278
GLY 68
0.0368
LEU 69
0.0175
GLY 70
0.0197
ALA 71
0.0290
GLY 72
0.0141
ALA 73
0.0172
ASN 74
0.0147
PRO 75
0.0126
GLU 76
0.0202
ILE 77
0.0150
GLY 78
0.0125
LYS 79
0.0178
LYS 80
0.0190
ALA 81
0.0173
ALA 82
0.0189
GLU 83
0.0212
GLU 84
0.0218
SER 85
0.0221
ARG 86
0.0178
GLU 87
0.0218
GLN 88
0.0232
ILE 89
0.0184
GLU 90
0.0179
ASP 91
0.0283
ALA 92
0.0214
ILE 93
0.0077
GLN 94
0.0218
GLY 95
0.0166
ALA 96
0.0193
ASP 97
0.0312
VAL 99
0.0107
PHE 100
0.0092
VAL 101
0.0030
THR 102
0.0077
SER 103
0.0117
GLY 104
0.0143
GLY 106
0.0108
GLY 107
0.0111
GLY 108
0.0079
THR 109
0.0065
GLY 110
0.0097
THR 111
0.0106
GLY 112
0.0144
ALA 113
0.0150
ALA 114
0.0108
PRO 115
0.0137
VAL 116
0.0145
VAL 117
0.0115
ALA 118
0.0103
LYS 119
0.0071
ILE 120
0.0049
ALA 121
0.0101
LYS 122
0.0179
GLU 123
0.0156
GLY 125
0.0250
ALA 126
0.0219
LEU 127
0.0162
THR 128
0.0160
VAL 129
0.0152
GLY 130
0.0176
VAL 131
0.0196
VAL 132
0.0226
THR 133
0.0230
ARG 134
0.0182
PRO 135
0.0150
PHE 136
0.0090
SER 137
0.0094
PHE 138
0.0150
GLU 139
0.0281
THR 145
0.0295
GLN 146
0.0299
ALA 147
0.0165
ALA 148
0.0177
ALA 149
0.0247
GLY 150
0.0241
VAL 151
0.0189
GLU 152
0.0178
ALA 153
0.0131
LYS 155
0.0137
ALA 156
0.0147
ALA 157
0.0145
VAL 158
0.0191
ASP 159
0.0236
THR 160
0.0161
LEU 161
0.0171
ILE 162
0.0175
VAL 163
0.0207
ILE 164
0.0246
PRO 165
0.0310
ASN 166
0.0321
ASP 167
0.0420
ARG 168
0.0351
LEU 169
0.0282
LEU 170
0.0257
ASP 171
0.0241
ILE 172
0.0164
VAL 173
0.0131
ASP 174
0.0196
LYS 175
0.0162
SER 176
0.0101
THR 177
0.0209
PRO 178
0.0151
GLU 181
0.0161
ALA 182
0.0115
PHE 183
0.0027
LYS 184
0.0091
GLU 185
0.0149
ALA 186
0.0113
ASP 187
0.0225
ASN 188
0.0367
VAL 189
0.0373
LEU 190
0.0392
ARG 191
0.0654
GLN 192
0.0808
GLY 193
0.0462
VAL 194
0.0413
GLN 195
0.0246
GLY 196
0.0241
ILE 197
0.0267
SER 198
0.0311
ASP 199
0.0210
LEU 200
0.0165
ILE 201
0.0121
ALA 202
0.0127
VAL 203
0.0178
SER 204
0.0232
GLY 205
0.0281
GLU 206
0.0248
VAL 207
0.0208
ASN 208
0.0182
LEU 209
0.0152
ASP 210
0.0153
PHE 211
0.0132
ALA 212
0.0133
ASP 213
0.0099
VAL 214
0.0069
LYS 215
0.0102
THR 216
0.0133
ILE 217
0.0082
SER 219
0.0419
ASN 220
0.0700
GLN 221
0.0552
GLY 222
0.0263
SER 223
0.0085
ALA 224
0.0123
LEU 225
0.0110
GLY 227
0.0137
ILE 228
0.0130
GLY 229
0.0128
VAL 230
0.0105
SER 231
0.0073
SER 232
0.0023
GLY 233
0.0120
GLU 234
0.0197
ASN 235
0.0156
ARG 236
0.0087
ALA 237
0.0093
VAL 238
0.0137
GLU 239
0.0144
ALA 240
0.0117
ALA 241
0.0098
LYS 242
0.0147
LYS 243
0.0159
ALA 244
0.0144
ILE 245
0.0126
SER 246
0.0189
SER 247
0.0214
PRO 248
0.0171
LEU 249
0.0129
LEU 250
0.0117
GLU 251
0.0135
THR 252
0.0111
SER 253
0.0083
ILE 254
0.0082
VAL 255
0.0144
GLY 256
0.0134
ALA 257
0.0104
GLN 258
0.0115
GLY 259
0.0140
VAL 260
0.0141
LEU 261
0.0201
ASN 263
0.0055
ILE 264
0.0050
THR 265
0.0081
GLY 266
0.0033
GLY 267
0.0114
GLU 268
0.0398
SER 269
0.0205
LEU 270
0.0133
SER 271
0.0110
LEU 272
0.0112
PHE 273
0.0070
GLU 274
0.0055
ALA 275
0.0056
GLN 276
0.0049
GLU 277
0.0083
ALA 278
0.0076
ALA 279
0.0076
ASP 280
0.0065
ILE 281
0.0064
VAL 282
0.0072
GLN 283
0.0220
ASP 284
0.0300
ALA 285
0.0186
ALA 286
0.0180
ASP 287
0.0290
GLU 288
0.0377
ASP 289
0.0234
VAL 290
0.0199
ASN 291
0.0198
ILE 293
0.0234
PHE 294
0.0110
GLY 295
0.0072
THR 296
0.0078
VAL 297
0.0192
ILE 298
0.0156
ASN 299
0.0120
PRO 300
0.0074
GLU 301
0.0117
LEU 302
0.0101
GLN 303
0.0216
ASP 304
0.0185
GLU 305
0.0049
ILE 306
0.0053
VAL 307
0.0084
VAL 308
0.0094
THR 309
0.0039
VAL 310
0.0041
ILE 311
0.0122
ALA 312
0.0106
THR 313
0.0107
GLY 314
0.0094
PHE 315
0.0082
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.