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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 = 0.1145
ALA 5
0.0310
ALA 6
0.1145
ALA 7
0.0707
PRO 8
0.0533
LEU 9
0.0338
ARG 10
0.0557
THR 11
0.0117
ARG 12
0.0134
VAL 13
0.0106
CYS 14
0.0036
ILE 15
0.0032
ILE 16
0.0038
GLY 17
0.0081
SER 18
0.0072
GLY 19
0.0095
PRO 20
0.0093
ALA 21
0.0055
ALA 22
0.0078
HIS 23
0.0112
THR 24
0.0100
ALA 25
0.0092
ALA 26
0.0121
ILE 27
0.0121
TYR 28
0.0112
ALA 29
0.0184
ALA 30
0.0209
ARG 31
0.0216
ALA 32
0.0240
GLU 33
0.0248
LEU 34
0.0328
LYS 35
0.0215
PRO 36
0.0221
VAL 37
0.0072
LEU 38
0.0090
PHE 39
0.0114
GLU 40
0.0106
GLY 41
0.0121
TRP 42
0.0165
MET 43
0.0203
ALA 44
0.0181
ASN 45
0.0282
ASP 46
0.0197
ILE 47
0.0361
ALA 48
0.0147
ALA 49
0.0073
GLY 50
0.0094
GLY 51
0.0038
GLN 52
0.0126
LEU 53
0.0069
THR 54
0.0091
THR 55
0.0139
THR 56
0.0094
THR 57
0.0250
ASP 58
0.0170
VAL 59
0.0052
GLU 60
0.0087
ASN 61
0.0193
PHE 62
0.0145
PRO 63
0.0051
GLY 64
0.0097
PHE 65
0.0107
PRO 66
0.0216
THR 67
0.0097
GLY 68
0.0118
ILE 69
0.0082
MET 70
0.0126
GLY 71
0.0052
ILE 72
0.0050
ASP 73
0.0110
LEU 74
0.0077
MET 75
0.0095
ASP 76
0.0169
ASN 77
0.0154
CYS 78
0.0105
ARG 79
0.0155
ALA 80
0.0139
GLN 81
0.0073
SER 82
0.0152
VAL 83
0.0194
ARG 84
0.0127
PHE 85
0.0200
GLY 86
0.0231
THR 87
0.0161
ASN 88
0.0106
ILE 89
0.0145
LEU 90
0.0137
SER 91
0.0184
GLU 92
0.0140
THR 93
0.0260
VAL 94
0.0210
THR 95
0.0280
GLU 96
0.0175
VAL 97
0.0125
ASP 98
0.0144
PHE 99
0.0222
SER 100
0.0357
ALA 101
0.0363
ARG 102
0.0319
PRO 103
0.0089
PHE 104
0.0069
ARG 105
0.0074
VAL 106
0.0131
THR 107
0.0181
SER 108
0.0224
ASP 109
0.0408
SER 110
0.0255
THR 111
0.0144
THR 112
0.0196
VAL 113
0.0268
LEU 114
0.0343
ALA 115
0.0095
ASP 116
0.0048
THR 117
0.0055
VAL 118
0.0045
VAL 119
0.0057
VAL 120
0.0079
ALA 121
0.0092
THR 122
0.0134
GLY 123
0.0164
ALA 124
0.0168
VAL 125
0.0177
ALA 126
0.0169
ARG 127
0.0072
ARG 128
0.0047
LEU 129
0.0136
TYR 130
0.0198
PHE 131
0.0089
SER 132
0.0105
GLY 133
0.0088
SER 134
0.0031
ASP 135
0.0067
THR 136
0.0126
TYR 137
0.0082
TRP 138
0.0069
ASN 139
0.0142
ARG 140
0.0121
GLY 141
0.0048
ILE 142
0.0042
SER 143
0.0008
ALA 144
0.0035
CYS 145
0.0111
ALA 146
0.0085
VAL 147
0.0214
CYS 148
0.0220
ASP 149
0.0108
GLY 150
0.0072
ALA 151
0.0114
ALA 152
0.0087
PRO 153
0.0151
ILE 154
0.0143
PHE 155
0.0033
ARG 156
0.0059
ASN 157
0.0075
LYS 158
0.0076
PRO 159
0.0038
ILE 160
0.0042
ALA 161
0.0049
VAL 162
0.0034
ILE 163
0.0038
GLY 164
0.0052
GLY 165
0.0067
GLY 166
0.0057
ASP 167
0.0055
SER 168
0.0062
ALA 169
0.0029
MET 170
0.0041
GLU 171
0.0047
GLU 172
0.0059
GLY 173
0.0047
ASN 174
0.0039
PHE 175
0.0079
LEU 176
0.0079
THR 177
0.0091
LYS 178
0.0106
TYR 179
0.0093
GLY 180
0.0059
SER 181
0.0064
GLN 182
0.0076
VAL 183
0.0065
TYR 184
0.0059
ILE 185
0.0056
ILE 186
0.0044
HIS 187
0.0087
ARG 188
0.0086
ARG 189
0.0128
ASN 190
0.0096
THR 191
0.0096
PHE 192
0.0097
ARG 193
0.0108
ALA 194
0.0068
SER 195
0.0156
LYS 196
0.0088
ILE 197
0.0100
MET 198
0.0082
GLN 199
0.0054
ALA 200
0.0035
ARG 201
0.0035
ALA 202
0.0044
LEU 203
0.0082
SER 204
0.0121
ASN 205
0.0105
PRO 206
0.0149
LYS 207
0.0103
ILE 208
0.0086
GLN 209
0.0079
VAL 210
0.0066
VAL 211
0.0071
TRP 212
0.0073
ASP 213
0.0149
SER 214
0.0063
GLU 215
0.0049
VAL 216
0.0081
VAL 217
0.0064
GLU 218
0.0019
ALA 219
0.0045
TYR 220
0.0058
GLY 221
0.0081
GLY 222
0.0061
ALA 223
0.0071
GLY 224
0.0178
GLY 225
0.0464
GLY 226
0.0203
PRO 227
0.0044
LEU 228
0.0042
ALA 229
0.0062
GLY 230
0.0042
VAL 231
0.0079
LYS 232
0.0098
VAL 233
0.0142
LYS 234
0.0104
ASN 235
0.0032
LEU 236
0.0133
VAL 237
0.0265
THR 238
0.0552
GLY 239
0.0188
GLU 240
0.0183
VAL 241
0.0127
SER 242
0.0234
ASP 243
0.0142
LEU 244
0.0145
GLN 245
0.0115
VAL 246
0.0024
SER 247
0.0038
GLY 248
0.0047
LEU 249
0.0030
PHE 250
0.0020
PHE 251
0.0041
ALA 252
0.0052
ILE 253
0.0125
GLY 254
0.0236
HIS 255
0.0222
GLU 256
0.0183
PRO 257
0.0137
ALA 258
0.0161
THR 259
0.0196
LYS 260
0.0201
PHE 261
0.0144
LEU 262
0.0181
ASN 263
0.0420
GLY 264
0.0340
GLN 265
0.0155
LEU 266
0.0062
GLU 267
0.0127
LEU 268
0.0072
HIS 269
0.0246
ALA 270
0.0399
ASP 271
0.0268
GLY 272
0.0148
TYR 273
0.0103
VAL 274
0.0129
ALA 275
0.0148
THR 276
0.0157
LYS 277
0.0231
PRO 278
0.0184
GLY 279
0.0085
SER 280
0.0085
THR 281
0.0158
HIS 282
0.0162
THR 283
0.0161
SER 284
0.0132
VAL 285
0.0143
GLU 286
0.0087
GLY 287
0.0052
VAL 288
0.0084
PHE 289
0.0156
ALA 290
0.0160
ALA 291
0.0141
GLY 292
0.0106
ASP 293
0.0138
VAL 294
0.0132
GLN 295
0.0156
ASP 296
0.0215
LYS 297
0.0423
LYS 298
0.0146
TYR 299
0.0115
ARG 300
0.0269
GLN 301
0.0176
ALA 302
0.0147
ILE 303
0.0125
THR 304
0.0142
ALA 305
0.0102
ALA 306
0.0049
GLY 307
0.0074
SER 308
0.0104
GLY 309
0.0076
CYS 310
0.0110
MET 311
0.0151
ALA 312
0.0166
ALA 313
0.0209
LEU 314
0.0256
ASP 315
0.0222
ALA 316
0.0209
GLU 317
0.0269
HIS 318
0.0258
TYR 319
0.0167
LEU 320
0.0158
GLN 321
0.0139
GLU 322
0.0105
VAL 323
0.0164
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.