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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 = 0.0456
MET 1
0.0149
GLU 2
0.0114
GLN 3
0.0071
PHE 4
0.0100
ASP 5
0.0107
PHE 6
0.0097
ASP 7
0.0102
VAL 8
0.0063
VAL 9
0.0102
ILE 10
0.0103
VAL 11
0.0153
GLY 12
0.0154
GLY 13
0.0083
GLY 14
0.0069
PRO 15
0.0185
ALA 16
0.0158
GLY 17
0.0146
CYS 18
0.0137
THR 19
0.0204
CYS 20
0.0132
ALA 21
0.0175
LEU 22
0.0173
TYR 23
0.0181
THR 24
0.0086
ALA 25
0.0235
ARG 26
0.0132
SER 27
0.0076
GLU 28
0.0141
LEU 29
0.0136
LYS 30
0.0121
THR 31
0.0137
VAL 32
0.0088
ILE 33
0.0057
LEU 34
0.0122
ASP 35
0.0160
LYS 36
0.0150
ASN 37
0.0116
PRO 38
0.0075
ALA 39
0.0050
ALA 40
0.0009
GLY 41
0.0057
ALA 42
0.0119
LEU 43
0.0132
ALA 44
0.0131
ILE 45
0.0184
THR 46
0.0173
HIS 47
0.0219
LYS 48
0.0078
ILE 49
0.0078
ALA 50
0.0066
ASN 51
0.0112
TYR 52
0.0111
PRO 53
0.0136
GLY 54
0.0163
VAL 55
0.0069
PRO 56
0.0094
GLY 57
0.0223
GLU 58
0.0211
MET 59
0.0106
SER 60
0.0093
GLY 61
0.0107
ASP 62
0.0097
HIS 63
0.0184
LEU 64
0.0109
LEU 65
0.0069
GLU 66
0.0236
VAL 67
0.0246
MET 68
0.0076
ARG 69
0.0101
ASP 70
0.0175
GLN 71
0.0135
ALA 72
0.0154
VAL 73
0.0194
GLU 74
0.0146
PHE 75
0.0196
GLY 76
0.0229
THR 77
0.0198
VAL 78
0.0155
TYR 79
0.0063
ARG 80
0.0126
ARG 81
0.0193
ALA 82
0.0225
GLN 83
0.0143
VAL 84
0.0127
TYR 85
0.0089
GLY 86
0.0079
LEU 87
0.0092
ASP 88
0.0203
LEU 89
0.0193
SER 90
0.0397
GLU 91
0.0401
PRO 92
0.0416
VAL 93
0.0127
LYS 94
0.0044
LYS 95
0.0106
VAL 96
0.0068
TYR 97
0.0048
THR 98
0.0078
PRO 99
0.0101
GLU 100
0.0110
GLY 101
0.0072
ILE 102
0.0074
PHE 103
0.0105
THR 104
0.0131
GLY 105
0.0123
ARG 106
0.0113
ALA 107
0.0107
LEU 108
0.0104
VAL 109
0.0112
LEU 110
0.0124
ALA 111
0.0127
THR 112
0.0138
GLY 113
0.0061
ALA 114
0.0054
MET 115
0.0041
GLY 116
0.0038
ARG 117
0.0105
ILE 118
0.0191
ALA 119
0.0156
SER 120
0.0208
ILE 121
0.0073
PRO 122
0.0027
GLY 123
0.0018
GLU 124
0.0039
ALA 125
0.0051
GLU 126
0.0024
TYR 127
0.0033
LEU 128
0.0034
GLY 129
0.0054
ARG 130
0.0045
GLY 131
0.0039
VAL 132
0.0014
SER 133
0.0019
TYR 134
0.0030
CYS 135
0.0055
ALA 136
0.0047
THR 137
0.0090
CYS 138
0.0090
ASP 139
0.0041
GLY 140
0.0042
ALA 141
0.0034
PHE 142
0.0016
TYR 143
0.0022
ARG 144
0.0031
ASN 145
0.0036
ARG 146
0.0022
GLU 147
0.0020
VAL 148
0.0019
VAL 149
0.0021
VAL 150
0.0035
VAL 151
0.0049
GLY 152
0.0059
LEU 153
0.0043
ASN 154
0.0042
PRO 155
0.0061
GLU 156
0.0035
ALA 157
0.0041
VAL 158
0.0058
GLU 159
0.0069
GLU 160
0.0036
ALA 161
0.0024
GLN 162
0.0028
VAL 163
0.0031
LEU 164
0.0013
THR 165
0.0026
LYS 166
0.0039
PHE 167
0.0035
ALA 168
0.0033
SER 169
0.0037
THR 170
0.0037
VAL 171
0.0032
HIS 172
0.0027
TRP 173
0.0039
ILE 174
0.0034
THR 175
0.0033
PRO 176
0.0038
LYS 177
0.0063
ASP 178
0.0034
PRO 179
0.0021
HIS 180
0.0015
THR 181
0.0064
LEU 182
0.0013
ASP 183
0.0089
GLY 184
0.0030
HIS 185
0.0038
ALA 186
0.0045
ASP 187
0.0049
GLU 188
0.0053
LEU 189
0.0046
LEU 190
0.0041
ALA 191
0.0054
HIS 192
0.0040
PRO 193
0.0069
SER 194
0.0048
VAL 195
0.0045
LYS 196
0.0040
LEU 197
0.0040
TRP 198
0.0017
GLU 199
0.0017
LYS 200
0.0018
THR 201
0.0006
ARG 202
0.0049
LEU 203
0.0022
ILE 204
0.0011
ARG 205
0.0051
ILE 206
0.0037
LYS 207
0.0053
GLY 208
0.0068
GLU 209
0.0037
GLU 210
0.0088
ALA 211
0.0045
GLY 212
0.0061
VAL 213
0.0054
THR 214
0.0054
ALA 215
0.0045
VAL 216
0.0034
GLU 217
0.0031
VAL 218
0.0040
ARG 219
0.0043
HIS 220
0.0039
PRO 221
0.0029
GLY 222
0.0030
GLU 223
0.0022
SER 224
0.0040
ASP 225
0.0020
SER 226
0.0062
GLN 227
0.0065
GLU 228
0.0051
LEU 229
0.0035
LEU 230
0.0037
ALA 231
0.0029
GLU 232
0.0029
GLY 233
0.0020
VAL 234
0.0017
PHE 235
0.0023
VAL 236
0.0047
TYR 237
0.0034
LEU 238
0.0067
GLN 239
0.0016
GLY 240
0.0036
SER 241
0.0176
LYS 242
0.0104
PRO 243
0.0072
ILE 244
0.0095
THR 245
0.0077
ASP 246
0.0083
PHE 247
0.0066
VAL 248
0.0148
ALA 249
0.0254
GLY 250
0.0294
GLN 251
0.0190
VAL 252
0.0191
GLU 253
0.0306
MET 254
0.0217
LYS 255
0.0065
PRO 256
0.0054
ASP 257
0.0144
GLY 258
0.0139
GLY 259
0.0096
VAL 260
0.0067
TRP 261
0.0139
VAL 262
0.0175
ASP 263
0.0210
GLU 264
0.0303
MET 265
0.0243
MET 266
0.0195
GLN 267
0.0175
THR 268
0.0104
SER 269
0.0185
VAL 270
0.0123
PRO 271
0.0045
GLY 272
0.0087
VAL 273
0.0163
TRP 274
0.0151
GLY 275
0.0155
ILE 276
0.0084
GLY 277
0.0059
ASP 278
0.0053
ILE 279
0.0086
ARG 280
0.0105
ASN 281
0.0146
THR 282
0.0153
PRO 283
0.0280
PHE 284
0.0169
LYS 285
0.0199
GLN 286
0.0257
ALA 287
0.0120
VAL 288
0.0271
VAL 289
0.0197
ALA 290
0.0113
ALA 291
0.0239
GLY 292
0.0212
ASP 293
0.0095
GLY 294
0.0149
CYS 295
0.0154
ILE 296
0.0182
ALA 297
0.0120
ALA 298
0.0112
MET 299
0.0294
ALA 300
0.0456
ILE 301
0.0292
ASP 302
0.0391
ARG 303
0.0239
PHE 304
0.0290
LEU 305
0.0417
ASN 306
0.0353
SER 307
0.0325
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.