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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 = 0.0647
MET 1
0.0288
GLU 2
0.0265
GLN 3
0.0212
PHE 4
0.0186
ASP 5
0.0159
PHE 6
0.0134
ASP 7
0.0124
VAL 8
0.0083
VAL 9
0.0057
ILE 10
0.0032
VAL 11
0.0070
GLY 12
0.0075
GLY 13
0.0062
GLY 14
0.0049
PRO 15
0.0027
ALA 16
0.0053
GLY 17
0.0017
CYS 18
0.0048
THR 19
0.0087
CYS 20
0.0091
ALA 21
0.0099
LEU 22
0.0144
TYR 23
0.0174
THR 24
0.0161
ALA 25
0.0189
ARG 26
0.0236
SER 27
0.0246
GLU 28
0.0256
LEU 29
0.0192
LYS 30
0.0184
THR 31
0.0130
VAL 32
0.0117
ILE 33
0.0078
LEU 34
0.0107
ASP 35
0.0116
LYS 36
0.0144
ASN 37
0.0150
PRO 38
0.0131
ALA 39
0.0156
ALA 40
0.0154
GLY 41
0.0133
ALA 42
0.0134
LEU 43
0.0097
ALA 44
0.0112
ILE 45
0.0151
THR 46
0.0132
HIS 47
0.0144
LYS 48
0.0113
ILE 49
0.0096
ALA 50
0.0107
ASN 51
0.0140
TYR 52
0.0113
PRO 53
0.0159
GLY 54
0.0162
VAL 55
0.0107
PRO 56
0.0115
GLY 57
0.0078
GLU 58
0.0058
MET 59
0.0039
SER 60
0.0078
GLY 61
0.0075
ASP 62
0.0089
HIS 63
0.0069
LEU 64
0.0021
LEU 65
0.0033
GLU 66
0.0083
VAL 67
0.0086
MET 68
0.0069
ARG 69
0.0081
ASP 70
0.0137
GLN 71
0.0155
ALA 72
0.0140
VAL 73
0.0179
GLU 74
0.0226
PHE 75
0.0226
GLY 76
0.0226
THR 77
0.0159
VAL 78
0.0167
TYR 79
0.0130
ARG 80
0.0156
ARG 81
0.0136
ALA 82
0.0166
GLN 83
0.0168
VAL 84
0.0160
TYR 85
0.0194
GLY 86
0.0178
LEU 87
0.0142
ASP 88
0.0131
LEU 89
0.0096
SER 90
0.0106
GLU 91
0.0054
PRO 92
0.0019
VAL 93
0.0043
LYS 94
0.0053
LYS 95
0.0108
VAL 96
0.0123
TYR 97
0.0172
THR 98
0.0186
PRO 99
0.0212
GLU 100
0.0196
GLY 101
0.0213
ILE 102
0.0178
PHE 103
0.0135
THR 104
0.0106
GLY 105
0.0071
ARG 106
0.0068
ALA 107
0.0052
LEU 108
0.0017
VAL 109
0.0030
LEU 110
0.0069
ALA 111
0.0059
THR 112
0.0099
GLY 113
0.0104
ALA 114
0.0133
MET 115
0.0142
GLY 116
0.0135
ARG 117
0.0143
ILE 118
0.0155
ALA 119
0.0157
SER 120
0.0169
ILE 121
0.0176
PRO 122
0.0203
GLY 123
0.0161
GLU 124
0.0121
ALA 125
0.0163
GLU 126
0.0142
TYR 127
0.0075
LEU 128
0.0096
GLY 129
0.0092
ARG 130
0.0030
GLY 131
0.0027
VAL 132
0.0053
SER 133
0.0105
TYR 134
0.0135
CYS 135
0.0152
ALA 136
0.0138
THR 137
0.0165
CYS 138
0.0164
ASP 139
0.0120
GLY 140
0.0126
ALA 141
0.0186
PHE 142
0.0141
TYR 143
0.0151
ARG 144
0.0222
ASN 145
0.0251
ARG 146
0.0195
GLU 147
0.0167
VAL 148
0.0092
VAL 149
0.0042
VAL 150
0.0041
VAL 151
0.0088
GLY 152
0.0138
LEU 153
0.0156
ASN 154
0.0193
PRO 155
0.0200
GLU 156
0.0184
ALA 157
0.0148
VAL 158
0.0153
GLU 159
0.0172
GLU 160
0.0153
ALA 161
0.0103
GLN 162
0.0174
VAL 163
0.0187
LEU 164
0.0138
THR 165
0.0188
LYS 166
0.0251
PHE 167
0.0222
ALA 168
0.0184
SER 169
0.0236
THR 170
0.0183
VAL 171
0.0114
HIS 172
0.0086
TRP 173
0.0021
ILE 174
0.0079
THR 175
0.0119
PRO 176
0.0214
LYS 177
0.0197
ASP 178
0.0122
PRO 179
0.0105
HIS 180
0.0127
THR 181
0.0202
LEU 182
0.0222
ASP 183
0.0257
GLY 184
0.0229
HIS 185
0.0238
ALA 186
0.0163
ASP 187
0.0179
GLU 188
0.0229
LEU 189
0.0161
LEU 190
0.0124
ALA 191
0.0200
HIS 192
0.0217
PRO 193
0.0248
SER 194
0.0213
VAL 195
0.0146
LYS 196
0.0130
LEU 197
0.0081
TRP 198
0.0122
GLU 199
0.0120
LYS 200
0.0214
THR 201
0.0232
ARG 202
0.0261
LEU 203
0.0196
ILE 204
0.0274
ARG 205
0.0211
ILE 206
0.0143
LYS 207
0.0175
GLY 208
0.0147
GLU 209
0.0159
GLU 210
0.0112
ALA 211
0.0114
GLY 212
0.0079
VAL 213
0.0100
THR 214
0.0171
ALA 215
0.0186
VAL 216
0.0179
GLU 217
0.0252
VAL 218
0.0258
ARG 219
0.0352
HIS 220
0.0366
PRO 221
0.0459
GLY 222
0.0601
GLU 223
0.0579
SER 224
0.0647
ASP 225
0.0562
SER 226
0.0416
GLN 227
0.0365
GLU 228
0.0317
LEU 229
0.0238
LEU 230
0.0235
ALA 231
0.0149
GLU 232
0.0128
GLY 233
0.0058
VAL 234
0.0028
PHE 235
0.0077
VAL 236
0.0108
TYR 237
0.0144
LEU 238
0.0153
GLN 239
0.0149
GLY 240
0.0144
SER 241
0.0159
LYS 242
0.0139
PRO 243
0.0152
ILE 244
0.0149
THR 245
0.0159
ASP 246
0.0198
PHE 247
0.0182
VAL 248
0.0164
ALA 249
0.0218
GLY 250
0.0225
GLN 251
0.0180
VAL 252
0.0180
GLU 253
0.0227
MET 254
0.0240
LYS 255
0.0255
PRO 256
0.0295
ASP 257
0.0249
GLY 258
0.0228
GLY 259
0.0193
VAL 260
0.0174
TRP 261
0.0215
VAL 262
0.0195
ASP 263
0.0234
GLU 264
0.0253
MET 265
0.0210
MET 266
0.0166
GLN 267
0.0156
THR 268
0.0162
SER 269
0.0190
VAL 270
0.0139
PRO 271
0.0124
GLY 272
0.0082
VAL 273
0.0079
TRP 274
0.0100
GLY 275
0.0106
ILE 276
0.0096
GLY 277
0.0093
ASP 278
0.0120
ILE 279
0.0126
ARG 280
0.0155
ASN 281
0.0165
THR 282
0.0178
PRO 283
0.0210
PHE 284
0.0186
LYS 285
0.0150
GLN 286
0.0137
ALA 287
0.0091
VAL 288
0.0117
VAL 289
0.0140
ALA 290
0.0102
ALA 291
0.0095
GLY 292
0.0150
ASP 293
0.0136
GLY 294
0.0101
CYS 295
0.0156
ILE 296
0.0184
ALA 297
0.0141
ALA 298
0.0146
MET 299
0.0206
ALA 300
0.0193
ILE 301
0.0152
ASP 302
0.0204
ARG 303
0.0238
PHE 304
0.0187
LEU 305
0.0176
ASN 306
0.0241
SER 307
0.0263
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.