Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0636
LEU 1
0.0125
PRO 2
0.0105
ASN 3
0.0089
ILE 4
0.0073
THR 5
0.0067
ILE 6
0.0048
LEU 7
0.0097
ALA 8
0.0092
THR 9
0.0071
GLY 10
0.0109
GLY 11
0.0078
THR 12
0.0040
ILE 13
0.0027
ALA 14
0.0033
GLY 15
0.0029
GLY 16
0.0060
GLY 17
0.0089
ASP 18
0.0096
SER 19
0.0220
ALA 20
0.0427
THR 21
0.0345
LYS 22
0.0251
SER 23
0.0277
ASN 24
0.0248
TYR 25
0.0108
THR 26
0.0143
ALA 27
0.0092
GLY 28
0.0070
LYS 29
0.0080
VAL 30
0.0073
GLY 31
0.0087
VAL 32
0.0092
GLU 33
0.0095
ASN 34
0.0085
LEU 35
0.0080
VAL 36
0.0095
ASN 37
0.0113
ALA 38
0.0106
VAL 39
0.0090
PRO 40
0.0116
GLN 41
0.0130
LEU 42
0.0105
LYS 43
0.0112
ASP 44
0.0127
ILE 45
0.0117
ALA 46
0.0101
ASN 47
0.0087
VAL 48
0.0065
LYS 49
0.0054
GLY 50
0.0063
GLU 51
0.0111
GLN 52
0.0145
VAL 53
0.0118
VAL 54
0.0107
ASN 55
0.0150
ILE 56
0.0134
GLY 57
0.0170
SER 58
0.0121
GLN 59
0.0218
ASP 60
0.0206
MET 61
0.0073
ASN 62
0.0100
ASP 63
0.0143
ASP 64
0.0142
VAL 65
0.0112
TRP 66
0.0121
LEU 67
0.0172
THR 68
0.0164
LEU 69
0.0159
ALA 70
0.0201
LYS 71
0.0223
LYS 72
0.0221
ILE 73
0.0158
ASN 74
0.0194
THR 75
0.0212
ASP 76
0.0184
CYS 77
0.0179
ASP 78
0.0221
LYS 79
0.0175
THR 80
0.0124
ASP 81
0.0080
GLY 82
0.0087
PHE 83
0.0068
VAL 84
0.0044
ILE 85
0.0045
THR 86
0.0054
HIS 87
0.0050
GLY 88
0.0083
THR 89
0.0062
ASP 90
0.0083
THR 91
0.0087
MET 92
0.0059
GLU 93
0.0057
GLU 94
0.0084
THR 95
0.0067
ALA 96
0.0060
TYR 97
0.0056
PHE 98
0.0066
LEU 99
0.0079
ASP 100
0.0045
LEU 101
0.0066
THR 102
0.0100
VAL 103
0.0100
LYS 104
0.0119
CYS 105
0.0118
ASP 106
0.0088
LYS 107
0.0074
PRO 108
0.0057
VAL 109
0.0040
VAL 110
0.0032
MET 111
0.0024
VAL 112
0.0040
GLY 113
0.0042
ALA 114
0.0055
MET 115
0.0110
ARG 116
0.0116
PRO 117
0.0115
SER 118
0.0061
THR 119
0.0110
SER 120
0.0104
MET 121
0.0429
SER 122
0.0241
ALA 123
0.0104
ASP 124
0.0054
GLY 125
0.0032
PRO 126
0.0013
PHE 127
0.0045
ASN 128
0.0036
LEU 129
0.0032
TYR 130
0.0069
ASN 131
0.0063
ALA 132
0.0060
VAL 133
0.0077
VAL 134
0.0082
THR 135
0.0079
ALA 136
0.0076
ALA 137
0.0060
ASP 138
0.0081
LYS 139
0.0109
ALA 140
0.0076
SER 141
0.0066
ALA 142
0.0077
ASN 143
0.0054
ARG 144
0.0060
GLY 145
0.0021
VAL 146
0.0014
LEU 147
0.0024
VAL 148
0.0045
VAL 149
0.0060
MET 150
0.0066
ASN 151
0.0097
ASP 152
0.0099
THR 153
0.0095
VAL 154
0.0085
LEU 155
0.0066
ASP 156
0.0054
GLY 157
0.0045
ARG 158
0.0047
ASP 159
0.0053
VAL 160
0.0054
THR 161
0.0041
LYS 162
0.0056
THR 163
0.0159
ASN 164
0.0224
THR 165
0.0254
THR 166
0.0255
ASP 167
0.0228
VAL 168
0.0156
ALA 169
0.0157
THR 170
0.0127
PHE 171
0.0090
LYS 172
0.0098
SER 173
0.0081
VAL 174
0.0083
ASN 175
0.0050
TYR 176
0.0082
GLY 177
0.0129
PRO 178
0.0124
LEU 179
0.0104
GLY 180
0.0107
TYR 181
0.0141
ILE 182
0.0160
HIS 183
0.0236
ASN 184
0.0344
GLY 185
0.0222
LYS 186
0.0257
ILE 187
0.0121
ASP 188
0.0111
TYR 189
0.0099
GLN 190
0.0125
ARG 191
0.0126
THR 192
0.0134
PRO 193
0.0117
ALA 194
0.0099
ARG 195
0.0110
LYS 196
0.0109
HIS 197
0.0061
THR 198
0.0059
SER 199
0.0067
ASP 200
0.0083
THR 201
0.0108
PRO 202
0.0105
PHE 203
0.0141
ASP 204
0.0199
VAL 205
0.0305
SER 206
0.0493
LYS 207
0.0636
LEU 208
0.0361
ASN 209
0.0341
GLU 210
0.0323
LEU 211
0.0177
PRO 212
0.0175
LYS 213
0.0254
VAL 214
0.0158
GLY 215
0.0156
ILE 216
0.0159
VAL 217
0.0158
TYR 218
0.0164
ASN 219
0.0172
TYR 220
0.0251
ALA 221
0.0429
ASN 222
0.0451
ALA 223
0.0217
SER 224
0.0234
ASP 225
0.0180
LEU 226
0.0198
PRO 227
0.0131
ALA 228
0.0120
LYS 229
0.0180
ALA 230
0.0162
LEU 231
0.0196
VAL 232
0.0188
ASP 233
0.0270
ALA 234
0.0323
GLY 235
0.0333
TYR 236
0.0255
ASP 237
0.0209
GLY 238
0.0116
ILE 239
0.0093
VAL 240
0.0123
SER 241
0.0159
ALA 242
0.0189
GLY 243
0.0190
VAL 244
0.0222
GLY 245
0.0182
ASN 246
0.0127
GLY 247
0.0202
ASN 248
0.0197
LEU 249
0.0191
TYR 250
0.0260
LYS 251
0.0283
THR 252
0.0171
VAL 253
0.0082
PHE 254
0.0143
ASP 255
0.0101
THR 256
0.0072
LEU 257
0.0132
ALA 258
0.0184
THR 259
0.0193
ALA 260
0.0155
ALA 261
0.0151
LYS 262
0.0281
ASN 263
0.0200
GLY 264
0.0178
THR 265
0.0148
ALA 266
0.0119
VAL 267
0.0110
VAL 268
0.0149
ARG 269
0.0149
SER 270
0.0143
SER 271
0.0171
ARG 272
0.0217
VAL 273
0.0221
PRO 274
0.0144
THR 275
0.0087
GLY 276
0.0059
ALA 277
0.0059
THR 278
0.0102
THR 279
0.0098
GLN 280
0.0106
ASP 281
0.0214
ALA 282
0.0265
GLU 283
0.0358
VAL 284
0.0335
ASP 285
0.0330
ASP 286
0.0269
ALA 287
0.0326
LYS 288
0.0482
TYR 289
0.0366
GLY 290
0.0335
PHE 291
0.0226
VAL 292
0.0126
ALA 293
0.0117
SER 294
0.0111
GLY 295
0.0124
THR 296
0.0123
LEU 297
0.0117
ASN 298
0.0150
PRO 299
0.0147
GLN 300
0.0147
LYS 301
0.0104
ALA 302
0.0076
ARG 303
0.0073
VAL 304
0.0067
LEU 305
0.0037
LEU 306
0.0016
GLN 307
0.0088
LEU 308
0.0065
ALA 309
0.0082
LEU 310
0.0145
THR 311
0.0149
GLN 312
0.0165
THR 313
0.0317
LYS 314
0.0400
ASP 315
0.0471
PRO 316
0.0322
GLN 317
0.0392
GLN 318
0.0412
ILE 319
0.0245
GLN 320
0.0232
GLN 321
0.0336
ILE 322
0.0217
PHE 323
0.0171
ASN 324
0.0266
GLN 325
0.0244
TYR 326
0.0148
GLN 1
0.0110
VAL 2
0.0090
GLN 3
0.0104
LEU 4
0.0038
VAL 5
0.0053
GLU 6
0.0055
SER 7
0.0075
GLY 8
0.0082
GLY 9
0.0072
GLY 10
0.0186
LEU 11
0.0198
VAL 12
0.0145
GLN 13
0.0151
PRO 14
0.0103
GLY 15
0.0084
GLY 16
0.0072
SER 17
0.0103
LEU 18
0.0113
ARG 19
0.0094
LEU 20
0.0082
SER 21
0.0080
CYS 22
0.0055
ALA 23
0.0077
ALA 24
0.0080
SER 25
0.0132
GLY 26
0.0115
GLY 27
0.0095
ASP 28
0.0114
PHE 29
0.0103
ARG 30
0.0163
THR 31
0.0110
TYR 32
0.0082
SER 33
0.0089
LEU 34
0.0080
GLY 35
0.0081
TRP 36
0.0081
PHE 37
0.0079
ARG 38
0.0063
GLN 39
0.0074
ALA 40
0.0077
PRO 41
0.0188
GLY 42
0.0219
GLN 43
0.0088
GLY 44
0.0080
LEU 45
0.0088
GLU 46
0.0081
ALA 47
0.0089
VAL 48
0.0074
ALA 49
0.0101
ALA 50
0.0103
ILE 51
0.0107
SER 52
0.0116
SER 53
0.0107
ASP 54
0.0103
GLY 55
0.0123
THR 56
0.0117
THR 57
0.0121
THR 58
0.0114
TYR 59
0.0109
TYR 60
0.0103
ALA 61
0.0068
ASP 62
0.0052
SER 63
0.0069
VAL 64
0.0069
LYS 65
0.0082
GLY 66
0.0132
ARG 67
0.0110
PHE 68
0.0091
THR 69
0.0121
ILE 70
0.0093
SER 71
0.0090
ARG 72
0.0099
ASP 73
0.0183
ASN 74
0.0200
SER 75
0.0274
LYS 76
0.0248
ASN 77
0.0151
THR 78
0.0108
LEU 79
0.0072
TYR 80
0.0072
LEU 81
0.0082
GLN 82
0.0117
MET 83
0.0090
ASN 84
0.0110
SER 85
0.0116
LEU 86
0.0045
ARG 87
0.0094
ALA 88
0.0144
GLU 89
0.0146
ASP 90
0.0058
THR 91
0.0080
ALA 92
0.0053
VAL 93
0.0074
TYR 94
0.0056
TYR 95
0.0069
CYS 96
0.0068
ALA 97
0.0046
ALA 98
0.0042
LEU 99
0.0057
GLY 100
0.0060
GLU 101
0.0065
ASN 102
0.0058
TYR 103
0.0043
LEU 104
0.0025
ALA 105
0.0016
TRP 106
0.0056
GLY 107
0.0061
GLN 108
0.0081
GLY 109
0.0072
THR 110
0.0073
LEU 111
0.0063
VAL 112
0.0094
THR 113
0.0135
VAL 114
0.0116
SER 115
0.0238
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.