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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 = 0.0824
MET 1
0.0424
GLU 2
0.0428
GLN 3
0.0284
PHE 4
0.0215
ASP 5
0.0165
PHE 6
0.0096
ASP 7
0.0080
VAL 8
0.0035
VAL 9
0.0011
ILE 10
0.0022
VAL 11
0.0037
GLY 12
0.0042
GLY 13
0.0037
GLY 14
0.0051
PRO 15
0.0064
ALA 16
0.0037
GLY 17
0.0054
CYS 18
0.0074
THR 19
0.0063
CYS 20
0.0064
ALA 21
0.0083
LEU 22
0.0134
TYR 23
0.0117
THR 24
0.0098
ALA 25
0.0094
ARG 26
0.0213
SER 27
0.0189
GLU 28
0.0161
LEU 29
0.0087
LYS 30
0.0034
THR 31
0.0008
VAL 32
0.0039
ILE 33
0.0031
LEU 34
0.0041
ASP 35
0.0044
LYS 36
0.0028
ASN 37
0.0029
PRO 38
0.0026
ALA 39
0.0041
ALA 40
0.0054
GLY 41
0.0111
ALA 42
0.0113
LEU 43
0.0091
ALA 44
0.0065
ILE 45
0.0087
THR 46
0.0119
HIS 47
0.0162
LYS 48
0.0133
ILE 49
0.0066
ALA 50
0.0053
ASN 51
0.0055
TYR 52
0.0043
PRO 53
0.0051
GLY 54
0.0050
VAL 55
0.0044
PRO 56
0.0055
GLY 57
0.0053
GLU 58
0.0053
MET 59
0.0062
SER 60
0.0081
GLY 61
0.0076
ASP 62
0.0059
HIS 63
0.0055
LEU 64
0.0049
LEU 65
0.0056
GLU 66
0.0089
VAL 67
0.0102
MET 68
0.0093
ARG 69
0.0106
ASP 70
0.0144
GLN 71
0.0178
ALA 72
0.0134
VAL 73
0.0157
GLU 74
0.0216
PHE 75
0.0180
GLY 76
0.0118
THR 77
0.0072
VAL 78
0.0083
TYR 79
0.0079
ARG 80
0.0074
ARG 81
0.0061
ALA 82
0.0065
GLN 83
0.0099
VAL 84
0.0074
TYR 85
0.0106
GLY 86
0.0062
LEU 87
0.0054
ASP 88
0.0067
LEU 89
0.0108
SER 90
0.0147
GLU 91
0.0150
PRO 92
0.0145
VAL 93
0.0107
LYS 94
0.0052
LYS 95
0.0058
VAL 96
0.0037
TYR 97
0.0054
THR 98
0.0106
PRO 99
0.0145
GLU 100
0.0209
GLY 101
0.0200
ILE 102
0.0149
PHE 103
0.0112
THR 104
0.0118
GLY 105
0.0088
ARG 106
0.0090
ALA 107
0.0034
LEU 108
0.0018
VAL 109
0.0041
LEU 110
0.0051
ALA 111
0.0044
THR 112
0.0109
GLY 113
0.0167
ALA 114
0.0225
MET 115
0.0183
GLY 116
0.0189
ARG 117
0.0107
ILE 118
0.0154
ALA 119
0.0175
SER 120
0.0193
ILE 121
0.0115
PRO 122
0.0071
GLY 123
0.0045
GLU 124
0.0081
ALA 125
0.0184
GLU 126
0.0168
TYR 127
0.0165
LEU 128
0.0212
GLY 129
0.0316
ARG 130
0.0276
GLY 131
0.0075
VAL 132
0.0088
SER 133
0.0089
TYR 134
0.0071
CYS 135
0.0078
ALA 136
0.0092
THR 137
0.0110
CYS 138
0.0128
ASP 139
0.0139
GLY 140
0.0150
ALA 141
0.0216
PHE 142
0.0232
TYR 143
0.0194
ARG 144
0.0255
ASN 145
0.0257
ARG 146
0.0205
GLU 147
0.0144
VAL 148
0.0115
VAL 149
0.0087
VAL 150
0.0075
VAL 151
0.0082
GLY 152
0.0067
LEU 153
0.0032
ASN 154
0.0036
PRO 155
0.0063
GLU 156
0.0056
ALA 157
0.0040
VAL 158
0.0042
GLU 159
0.0045
GLU 160
0.0045
ALA 161
0.0032
GLN 162
0.0087
VAL 163
0.0100
LEU 164
0.0086
THR 165
0.0045
LYS 166
0.0130
PHE 167
0.0179
ALA 168
0.0158
SER 169
0.0145
THR 170
0.0129
VAL 171
0.0087
HIS 172
0.0089
TRP 173
0.0077
ILE 174
0.0089
THR 175
0.0096
PRO 176
0.0122
LYS 177
0.0159
ASP 178
0.0130
PRO 179
0.0043
HIS 180
0.0136
THR 181
0.0077
LEU 182
0.0164
ASP 183
0.0310
GLY 184
0.0346
HIS 185
0.0275
ALA 186
0.0222
ASP 187
0.0351
GLU 188
0.0373
LEU 189
0.0185
LEU 190
0.0237
ALA 191
0.0370
HIS 192
0.0237
PRO 193
0.0245
SER 194
0.0142
VAL 195
0.0120
LYS 196
0.0150
LEU 197
0.0089
TRP 198
0.0096
GLU 199
0.0111
LYS 200
0.0135
THR 201
0.0099
ARG 202
0.0117
LEU 203
0.0100
ILE 204
0.0075
ARG 205
0.0064
ILE 206
0.0029
LYS 207
0.0102
GLY 208
0.0154
GLU 209
0.0451
GLU 210
0.0590
ALA 211
0.0501
GLY 212
0.0273
VAL 213
0.0103
THR 214
0.0154
ALA 215
0.0080
VAL 216
0.0066
GLU 217
0.0074
VAL 218
0.0077
ARG 219
0.0058
HIS 220
0.0055
PRO 221
0.0058
GLY 222
0.0211
GLU 223
0.0210
SER 224
0.0281
ASP 225
0.0197
SER 226
0.0075
GLN 227
0.0077
GLU 228
0.0055
LEU 229
0.0054
LEU 230
0.0030
ALA 231
0.0076
GLU 232
0.0068
GLY 233
0.0067
VAL 234
0.0069
PHE 235
0.0085
VAL 236
0.0088
TYR 237
0.0069
LEU 238
0.0081
GLN 239
0.0078
GLY 240
0.0110
SER 241
0.0245
LYS 242
0.0212
PRO 243
0.0141
ILE 244
0.0161
THR 245
0.0144
ASP 246
0.0207
PHE 247
0.0176
VAL 248
0.0156
ALA 249
0.0265
GLY 250
0.0264
GLN 251
0.0230
VAL 252
0.0198
GLU 253
0.0256
MET 254
0.0202
LYS 255
0.0216
PRO 256
0.0199
ASP 257
0.0007
GLY 258
0.0113
GLY 259
0.0026
VAL 260
0.0094
TRP 261
0.0177
VAL 262
0.0192
ASP 263
0.0234
GLU 264
0.0262
MET 265
0.0162
MET 266
0.0110
GLN 267
0.0136
THR 268
0.0151
SER 269
0.0225
VAL 270
0.0176
PRO 271
0.0085
GLY 272
0.0051
VAL 273
0.0070
TRP 274
0.0067
GLY 275
0.0055
ILE 276
0.0025
GLY 277
0.0090
ASP 278
0.0160
ILE 279
0.0062
ARG 280
0.0070
ASN 281
0.0153
THR 282
0.0343
PRO 283
0.0824
PHE 284
0.0755
LYS 285
0.0506
GLN 286
0.0544
ALA 287
0.0163
VAL 288
0.0119
VAL 289
0.0276
ALA 290
0.0104
ALA 291
0.0030
GLY 292
0.0081
ASP 293
0.0062
GLY 294
0.0044
CYS 295
0.0043
ILE 296
0.0064
ALA 297
0.0060
ALA 298
0.0072
MET 299
0.0076
ALA 300
0.0072
ILE 301
0.0054
ASP 302
0.0123
ARG 303
0.0138
PHE 304
0.0100
LEU 305
0.0138
ASN 306
0.0212
SER 307
0.0405
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.