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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 = 0.0870
ALA 12
0.0326
THR 13
0.0065
LEU 14
0.0169
LYS 15
0.0209
VAL 16
0.0136
ILE 17
0.0119
GLY 18
0.0135
VAL 19
0.0147
GLY 20
0.0166
GLY 21
0.0169
GLY 22
0.0164
GLY 23
0.0160
ASN 24
0.0124
ASN 25
0.0144
ALA 26
0.0093
VAL 27
0.0056
ASN 28
0.0096
ARG 29
0.0115
ILE 31
0.0144
ASP 32
0.0208
ASN 37
0.0323
VAL 38
0.0111
GLU 39
0.0159
PHE 40
0.0176
ILE 41
0.0102
ALA 42
0.0022
ILE 43
0.0085
ASN 44
0.0117
THR 45
0.0161
ASP 46
0.0207
GLY 47
0.0300
GLN 48
0.0182
ALA 49
0.0044
LEU 50
0.0111
ASN 51
0.0529
LEU 52
0.0519
SER 53
0.0097
LYS 54
0.0087
ALA 55
0.0128
GLU 56
0.0202
SER 57
0.0170
LYS 58
0.0121
ILE 59
0.0049
GLN 60
0.0100
ILE 61
0.0128
GLY 62
0.0195
GLU 63
0.0229
LYS 64
0.0342
LEU 65
0.0260
THR 66
0.0244
ARG 67
0.0221
GLY 68
0.0415
LEU 69
0.0710
GLY 70
0.0640
ALA 71
0.0730
GLY 72
0.0870
ALA 73
0.0634
ASN 74
0.0576
PRO 75
0.0182
GLU 76
0.0273
ILE 77
0.0199
GLY 78
0.0077
LYS 79
0.0189
LYS 80
0.0277
ALA 81
0.0161
ALA 82
0.0202
GLU 83
0.0252
GLU 84
0.0183
SER 85
0.0135
ARG 86
0.0112
GLU 87
0.0086
GLN 88
0.0128
ILE 89
0.0186
GLU 90
0.0149
ASP 91
0.0243
ALA 92
0.0296
ILE 93
0.0260
GLN 94
0.0256
GLY 95
0.0240
ALA 96
0.0190
ASP 97
0.0211
VAL 99
0.0141
PHE 100
0.0161
VAL 101
0.0186
THR 102
0.0153
SER 103
0.0140
GLY 104
0.0135
GLY 106
0.0202
GLY 107
0.0192
GLY 108
0.0386
THR 109
0.0166
GLY 110
0.0169
THR 111
0.0118
GLY 112
0.0090
ALA 113
0.0173
ALA 114
0.0224
PRO 115
0.0250
VAL 116
0.0262
VAL 117
0.0236
ALA 118
0.0189
LYS 119
0.0152
ILE 120
0.0050
ALA 121
0.0151
LYS 122
0.0218
GLU 123
0.0422
GLY 125
0.0342
ALA 126
0.0281
LEU 127
0.0193
THR 128
0.0092
VAL 129
0.0129
GLY 130
0.0144
VAL 131
0.0090
VAL 132
0.0046
THR 133
0.0092
ARG 134
0.0085
PRO 135
0.0172
PHE 136
0.0193
SER 137
0.0149
PHE 138
0.0108
GLU 139
0.0122
THR 145
0.0278
GLN 146
0.0134
ALA 147
0.0242
ALA 148
0.0212
ALA 149
0.0299
GLY 150
0.0333
VAL 151
0.0227
GLU 152
0.0189
ALA 153
0.0219
LYS 155
0.0098
ALA 156
0.0098
ALA 157
0.0143
VAL 158
0.0104
ASP 159
0.0069
THR 160
0.0094
LEU 161
0.0125
ILE 162
0.0080
VAL 163
0.0060
ILE 164
0.0126
PRO 165
0.0268
ASN 166
0.0348
ASP 167
0.0583
ARG 168
0.0411
LEU 169
0.0274
LEU 170
0.0288
ASP 171
0.0197
ILE 172
0.0063
VAL 173
0.0151
ASP 174
0.0117
LYS 175
0.0072
SER 176
0.0120
THR 177
0.0109
PRO 178
0.0100
GLU 181
0.0123
ALA 182
0.0135
PHE 183
0.0126
LYS 184
0.0142
GLU 185
0.0097
ALA 186
0.0076
ASP 187
0.0129
ASN 188
0.0110
VAL 189
0.0166
LEU 190
0.0177
ARG 191
0.0402
GLN 192
0.0350
GLY 193
0.0299
VAL 194
0.0299
GLN 195
0.0181
GLY 196
0.0227
ILE 197
0.0157
SER 198
0.0113
ASP 199
0.0070
LEU 200
0.0096
ILE 201
0.0108
ALA 202
0.0090
VAL 203
0.0093
SER 204
0.0126
GLY 205
0.0269
GLU 206
0.0268
VAL 207
0.0149
ASN 208
0.0038
LEU 209
0.0086
ASP 210
0.0117
PHE 211
0.0175
ALA 212
0.0145
ASP 213
0.0094
VAL 214
0.0101
LYS 215
0.0208
THR 216
0.0197
ILE 217
0.0106
SER 219
0.0094
ASN 220
0.0106
GLN 221
0.0084
GLY 222
0.0145
SER 223
0.0146
ALA 224
0.0152
LEU 225
0.0108
GLY 227
0.0048
ILE 228
0.0060
GLY 229
0.0040
VAL 230
0.0036
SER 231
0.0049
SER 232
0.0038
GLY 233
0.0052
GLU 234
0.0100
ASN 235
0.0111
ARG 236
0.0055
ALA 237
0.0048
VAL 238
0.0053
GLU 239
0.0068
ALA 240
0.0043
ALA 241
0.0084
LYS 242
0.0061
LYS 243
0.0047
ALA 244
0.0034
ILE 245
0.0069
SER 246
0.0139
SER 247
0.0166
PRO 248
0.0178
LEU 249
0.0081
LEU 250
0.0054
GLU 251
0.0164
THR 252
0.0108
SER 253
0.0007
ILE 254
0.0085
VAL 255
0.0134
GLY 256
0.0131
ALA 257
0.0119
GLN 258
0.0200
GLY 259
0.0072
VAL 260
0.0055
LEU 261
0.0100
ASN 263
0.0046
ILE 264
0.0043
THR 265
0.0090
GLY 266
0.0088
GLY 267
0.0095
GLU 268
0.0205
SER 269
0.0160
LEU 270
0.0140
SER 271
0.0112
LEU 272
0.0123
PHE 273
0.0127
GLU 274
0.0088
ALA 275
0.0068
GLN 276
0.0061
GLU 277
0.0037
ALA 278
0.0073
ALA 279
0.0090
ASP 280
0.0055
ILE 281
0.0158
VAL 282
0.0217
GLN 283
0.0140
ASP 284
0.0323
ALA 285
0.0285
ALA 286
0.0245
ASP 287
0.0247
GLU 288
0.0267
ASP 289
0.0118
VAL 290
0.0093
ASN 291
0.0129
ILE 293
0.0113
PHE 294
0.0060
GLY 295
0.0060
THR 296
0.0051
VAL 297
0.0084
ILE 298
0.0096
ASN 299
0.0090
PRO 300
0.0135
GLU 301
0.0054
LEU 302
0.0088
GLN 303
0.0124
ASP 304
0.0086
GLU 305
0.0065
ILE 306
0.0058
VAL 307
0.0080
VAL 308
0.0070
THR 309
0.0119
VAL 310
0.0108
ILE 311
0.0088
ALA 312
0.0091
THR 313
0.0159
GLY 314
0.0200
PHE 315
0.0174
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.