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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 = 0.1896
ALA 12
0.0226
THR 13
0.0180
LEU 14
0.0138
LYS 15
0.0112
VAL 16
0.0108
ILE 17
0.0108
GLY 18
0.0121
VAL 19
0.0119
GLY 20
0.0132
GLY 21
0.0140
GLY 22
0.0132
GLY 23
0.0119
ASN 24
0.0115
ASN 25
0.0130
ALA 26
0.0124
VAL 27
0.0118
ASN 28
0.0121
ARG 29
0.0123
ILE 31
0.0128
ASP 32
0.0155
ASN 37
0.0132
VAL 38
0.0107
GLU 39
0.0121
PHE 40
0.0112
ILE 41
0.0120
ALA 42
0.0116
ILE 43
0.0135
ASN 44
0.0126
THR 45
0.0157
ASP 46
0.0138
GLY 47
0.0156
GLN 48
0.0154
ALA 49
0.0126
LEU 50
0.0122
ASN 51
0.0134
LEU 52
0.0122
SER 53
0.0119
LYS 54
0.0109
ALA 55
0.0106
GLU 56
0.0109
SER 57
0.0131
LYS 58
0.0140
ILE 59
0.0197
GLN 60
0.0163
ILE 61
0.0159
GLY 62
0.0114
GLU 63
0.0235
LYS 64
0.0186
LEU 65
0.0190
THR 66
0.0279
ARG 67
0.0992
GLY 68
0.1896
LEU 69
0.1130
GLY 70
0.0910
ALA 71
0.1280
GLY 72
0.1275
ALA 73
0.0313
ASN 74
0.0321
PRO 75
0.0209
GLU 76
0.0183
ILE 77
0.0118
GLY 78
0.0128
LYS 79
0.0123
LYS 80
0.0095
ALA 81
0.0092
ALA 82
0.0113
GLU 83
0.0099
GLU 84
0.0070
SER 85
0.0151
ARG 86
0.0160
GLU 87
0.0225
GLN 88
0.0229
ILE 89
0.0184
GLU 90
0.0222
ASP 91
0.0257
ALA 92
0.0188
ILE 93
0.0173
GLN 94
0.0250
GLY 95
0.0200
ALA 96
0.0172
ASP 97
0.0171
VAL 99
0.0102
PHE 100
0.0097
VAL 101
0.0102
THR 102
0.0106
SER 103
0.0125
GLY 104
0.0120
GLY 106
0.0161
GLY 107
0.0158
GLY 108
0.0221
THR 109
0.0164
GLY 110
0.0132
THR 111
0.0135
GLY 112
0.0140
ALA 113
0.0118
ALA 114
0.0111
PRO 115
0.0115
VAL 116
0.0109
VAL 117
0.0121
ALA 118
0.0105
LYS 119
0.0124
ILE 120
0.0149
ALA 121
0.0132
LYS 122
0.0116
GLU 123
0.0156
GLY 125
0.0091
ALA 126
0.0083
LEU 127
0.0083
THR 128
0.0082
VAL 129
0.0086
GLY 130
0.0084
VAL 131
0.0102
VAL 132
0.0101
THR 133
0.0114
ARG 134
0.0106
PRO 135
0.0116
PHE 136
0.0119
SER 137
0.0122
PHE 138
0.0126
GLU 139
0.0127
THR 145
0.0156
GLN 146
0.0126
ALA 147
0.0123
ALA 148
0.0128
ALA 149
0.0140
GLY 150
0.0123
VAL 151
0.0118
GLU 152
0.0115
ALA 153
0.0114
LYS 155
0.0108
ALA 156
0.0109
ALA 157
0.0110
VAL 158
0.0094
ASP 159
0.0076
THR 160
0.0082
LEU 161
0.0096
ILE 162
0.0093
VAL 163
0.0096
ILE 164
0.0098
PRO 165
0.0094
ASN 166
0.0095
ASP 167
0.0086
ARG 168
0.0088
LEU 169
0.0074
LEU 170
0.0071
ASP 171
0.0071
ILE 172
0.0073
VAL 173
0.0070
ASP 174
0.0051
LYS 175
0.0054
SER 176
0.0036
THR 177
0.0142
PRO 178
0.0122
GLU 181
0.0071
ALA 182
0.0093
PHE 183
0.0077
LYS 184
0.0103
GLU 185
0.0099
ALA 186
0.0093
ASP 187
0.0108
ASN 188
0.0144
VAL 189
0.0148
LEU 190
0.0159
ARG 191
0.0171
GLN 192
0.0194
GLY 193
0.0209
VAL 194
0.0179
GLN 195
0.0220
GLY 196
0.0231
ILE 197
0.0213
SER 198
0.0247
ASP 199
0.0194
LEU 200
0.0118
ILE 201
0.0089
ALA 202
0.0085
VAL 203
0.0083
SER 204
0.0085
GLY 205
0.0085
GLU 206
0.0070
VAL 207
0.0080
ASN 208
0.0082
LEU 209
0.0072
ASP 210
0.0051
PHE 211
0.0025
ALA 212
0.0041
ASP 213
0.0078
VAL 214
0.0075
LYS 215
0.0046
THR 216
0.0083
ILE 217
0.0110
SER 219
0.0262
ASN 220
0.0324
GLN 221
0.0381
GLY 222
0.0282
SER 223
0.0180
ALA 224
0.0140
LEU 225
0.0101
GLY 227
0.0110
ILE 228
0.0108
GLY 229
0.0131
VAL 230
0.0134
SER 231
0.0191
SER 232
0.0216
GLY 233
0.0221
GLU 234
0.0277
ASN 235
0.0190
ARG 236
0.0159
ALA 237
0.0100
VAL 238
0.0152
GLU 239
0.0182
ALA 240
0.0132
ALA 241
0.0122
LYS 242
0.0161
LYS 243
0.0143
ALA 244
0.0113
ILE 245
0.0105
SER 246
0.0081
SER 247
0.0053
PRO 248
0.0036
LEU 249
0.0051
LEU 250
0.0075
GLU 251
0.0070
THR 252
0.0073
SER 253
0.0118
ILE 254
0.0135
VAL 255
0.0162
GLY 256
0.0204
ALA 257
0.0195
GLN 258
0.0239
GLY 259
0.0216
VAL 260
0.0176
LEU 261
0.0143
ASN 263
0.0043
ILE 264
0.0032
THR 265
0.0069
GLY 266
0.0142
GLY 267
0.0247
GLU 268
0.0320
SER 269
0.0224
LEU 270
0.0138
SER 271
0.0152
LEU 272
0.0189
PHE 273
0.0179
GLU 274
0.0084
ALA 275
0.0077
GLN 276
0.0137
GLU 277
0.0145
ALA 278
0.0113
ALA 279
0.0116
ASP 280
0.0166
ILE 281
0.0146
VAL 282
0.0124
GLN 283
0.0117
ASP 284
0.0141
ALA 285
0.0131
ALA 286
0.0162
ASP 287
0.0214
GLU 288
0.0251
ASP 289
0.0281
VAL 290
0.0250
ASN 291
0.0246
ILE 293
0.0111
PHE 294
0.0058
GLY 295
0.0100
THR 296
0.0102
VAL 297
0.0146
ILE 298
0.0208
ASN 299
0.0244
PRO 300
0.0331
GLU 301
0.0312
LEU 302
0.0243
GLN 303
0.0326
ASP 304
0.0272
GLU 305
0.0196
ILE 306
0.0123
VAL 307
0.0092
VAL 308
0.0078
THR 309
0.0098
VAL 310
0.0105
ILE 311
0.0138
ALA 312
0.0146
THR 313
0.0195
GLY 314
0.0227
PHE 315
0.0216
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.