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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 = 0.0707
ALA 12
0.0707
THR 13
0.0363
LEU 14
0.0159
LYS 15
0.0151
VAL 16
0.0097
ILE 17
0.0108
GLY 18
0.0092
VAL 19
0.0087
GLY 20
0.0090
GLY 21
0.0148
GLY 22
0.0096
GLY 23
0.0042
ASN 24
0.0046
ASN 25
0.0054
ALA 26
0.0074
VAL 27
0.0110
ASN 28
0.0104
ARG 29
0.0077
ILE 31
0.0085
ASP 32
0.0145
ASN 37
0.0181
VAL 38
0.0184
GLU 39
0.0097
PHE 40
0.0071
ILE 41
0.0112
ALA 42
0.0137
ILE 43
0.0046
ASN 44
0.0046
THR 45
0.0161
ASP 46
0.0254
GLY 47
0.0518
GLN 48
0.0254
ALA 49
0.0207
LEU 50
0.0206
ASN 51
0.0201
LEU 52
0.0176
SER 53
0.0195
LYS 54
0.0213
ALA 55
0.0206
GLU 56
0.0205
SER 57
0.0138
LYS 58
0.0159
ILE 59
0.0112
GLN 60
0.0136
ILE 61
0.0059
GLY 62
0.0019
GLU 63
0.0186
LYS 64
0.0190
LEU 65
0.0178
THR 66
0.0188
ARG 67
0.0273
GLY 68
0.0240
LEU 69
0.0071
GLY 70
0.0186
ALA 71
0.0342
GLY 72
0.0411
ALA 73
0.0476
ASN 74
0.0351
PRO 75
0.0183
GLU 76
0.0307
ILE 77
0.0263
GLY 78
0.0227
LYS 79
0.0082
LYS 80
0.0131
ALA 81
0.0118
ALA 82
0.0114
GLU 83
0.0051
GLU 84
0.0024
SER 85
0.0113
ARG 86
0.0126
GLU 87
0.0587
GLN 88
0.0217
ILE 89
0.0181
GLU 90
0.0294
ASP 91
0.0485
ALA 92
0.0446
ILE 93
0.0129
GLN 94
0.0390
GLY 95
0.0577
ALA 96
0.0267
ASP 97
0.0217
VAL 99
0.0062
PHE 100
0.0061
VAL 101
0.0042
THR 102
0.0035
SER 103
0.0051
GLY 104
0.0138
GLY 106
0.0435
GLY 107
0.0407
GLY 108
0.0296
THR 109
0.0222
GLY 110
0.0151
THR 111
0.0037
GLY 112
0.0051
ALA 113
0.0117
ALA 114
0.0193
PRO 115
0.0190
VAL 116
0.0085
VAL 117
0.0083
ALA 118
0.0201
LYS 119
0.0155
ILE 120
0.0070
ALA 121
0.0129
LYS 122
0.0164
GLU 123
0.0151
GLY 125
0.0294
ALA 126
0.0295
LEU 127
0.0212
THR 128
0.0237
VAL 129
0.0172
GLY 130
0.0168
VAL 131
0.0126
VAL 132
0.0202
THR 133
0.0303
ARG 134
0.0338
PRO 135
0.0295
PHE 136
0.0167
SER 137
0.0170
PHE 138
0.0216
GLU 139
0.0303
THR 145
0.0209
GLN 146
0.0125
ALA 147
0.0218
ALA 148
0.0212
ALA 149
0.0069
GLY 150
0.0074
VAL 151
0.0107
GLU 152
0.0118
ALA 153
0.0301
LYS 155
0.0227
ALA 156
0.0499
ALA 157
0.0312
VAL 158
0.0250
ASP 159
0.0180
THR 160
0.0156
LEU 161
0.0125
ILE 162
0.0132
VAL 163
0.0169
ILE 164
0.0190
PRO 165
0.0186
ASN 166
0.0143
ASP 167
0.0079
ARG 168
0.0074
LEU 169
0.0067
LEU 170
0.0057
ASP 171
0.0075
ILE 172
0.0099
VAL 173
0.0139
ASP 174
0.0125
LYS 175
0.0122
SER 176
0.0112
THR 177
0.0032
PRO 178
0.0025
GLU 181
0.0066
ALA 182
0.0057
PHE 183
0.0111
LYS 184
0.0113
GLU 185
0.0010
ALA 186
0.0088
ASP 187
0.0111
ASN 188
0.0063
VAL 189
0.0211
LEU 190
0.0141
ARG 191
0.0219
GLN 192
0.0217
GLY 193
0.0276
VAL 194
0.0362
GLN 195
0.0163
GLY 196
0.0183
ILE 197
0.0070
SER 198
0.0108
ASP 199
0.0280
LEU 200
0.0275
ILE 201
0.0168
ALA 202
0.0141
VAL 203
0.0068
SER 204
0.0111
GLY 205
0.0158
GLU 206
0.0264
VAL 207
0.0221
ASN 208
0.0259
LEU 209
0.0198
ASP 210
0.0258
PHE 211
0.0193
ALA 212
0.0106
ASP 213
0.0130
VAL 214
0.0155
LYS 215
0.0177
THR 216
0.0102
ILE 217
0.0277
SER 219
0.0636
ASN 220
0.0070
GLN 221
0.0481
GLY 222
0.0162
SER 223
0.0218
ALA 224
0.0197
LEU 225
0.0157
GLY 227
0.0070
ILE 228
0.0073
GLY 229
0.0016
VAL 230
0.0026
SER 231
0.0082
SER 232
0.0073
GLY 233
0.0191
GLU 234
0.0236
ASN 235
0.0098
ARG 236
0.0060
ALA 237
0.0092
VAL 238
0.0089
GLU 239
0.0120
ALA 240
0.0070
ALA 241
0.0092
LYS 242
0.0132
LYS 243
0.0072
ALA 244
0.0079
ILE 245
0.0105
SER 246
0.0145
SER 247
0.0158
PRO 248
0.0163
LEU 249
0.0139
LEU 250
0.0122
GLU 251
0.0112
THR 252
0.0144
SER 253
0.0148
ILE 254
0.0147
VAL 255
0.0241
GLY 256
0.0208
ALA 257
0.0183
GLN 258
0.0332
GLY 259
0.0152
VAL 260
0.0115
LEU 261
0.0193
ASN 263
0.0201
ILE 264
0.0115
THR 265
0.0097
GLY 266
0.0087
GLY 267
0.0055
GLU 268
0.0037
SER 269
0.0073
LEU 270
0.0068
SER 271
0.0250
LEU 272
0.0204
PHE 273
0.0143
GLU 274
0.0092
ALA 275
0.0082
GLN 276
0.0065
GLU 277
0.0145
ALA 278
0.0146
ALA 279
0.0109
ASP 280
0.0128
ILE 281
0.0097
VAL 282
0.0073
GLN 283
0.0080
ASP 284
0.0099
ALA 285
0.0106
ALA 286
0.0122
ASP 287
0.0074
GLU 288
0.0208
ASP 289
0.0158
VAL 290
0.0242
ASN 291
0.0217
ILE 293
0.0417
PHE 294
0.0325
GLY 295
0.0219
THR 296
0.0103
VAL 297
0.0085
ILE 298
0.0081
ASN 299
0.0119
PRO 300
0.0081
GLU 301
0.0094
LEU 302
0.0085
GLN 303
0.0117
ASP 304
0.0076
GLU 305
0.0038
ILE 306
0.0039
VAL 307
0.0058
VAL 308
0.0060
THR 309
0.0059
VAL 310
0.0083
ILE 311
0.0074
ALA 312
0.0120
THR 313
0.0122
GLY 314
0.0284
PHE 315
0.0276
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.