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 = 0.0524
LEU 1
0.0447
PRO 2
0.0361
ASN 3
0.0179
ILE 4
0.0095
THR 5
0.0073
ILE 6
0.0098
LEU 7
0.0064
ALA 8
0.0035
THR 9
0.0037
GLY 10
0.0052
GLY 11
0.0021
THR 12
0.0047
ILE 13
0.0055
ALA 14
0.0062
GLY 15
0.0057
GLY 16
0.0163
GLY 17
0.0177
ASP 18
0.0190
SER 19
0.0435
ALA 20
0.0252
THR 21
0.0276
LYS 22
0.0485
SER 23
0.0439
ASN 24
0.0520
TYR 25
0.0131
THR 26
0.0055
ALA 27
0.0062
GLY 28
0.0085
LYS 29
0.0126
VAL 30
0.0122
GLY 31
0.0105
VAL 32
0.0059
GLU 33
0.0081
ASN 34
0.0172
LEU 35
0.0139
VAL 36
0.0206
ASN 37
0.0491
ALA 38
0.0374
VAL 39
0.0212
PRO 40
0.0217
GLN 41
0.0198
LEU 42
0.0147
LYS 43
0.0075
ASP 44
0.0012
ILE 45
0.0113
ALA 46
0.0124
ASN 47
0.0118
VAL 48
0.0077
LYS 49
0.0160
GLY 50
0.0118
GLU 51
0.0120
GLN 52
0.0051
VAL 53
0.0047
VAL 54
0.0061
ASN 55
0.0137
ILE 56
0.0142
GLY 57
0.0115
SER 58
0.0090
GLN 59
0.0129
ASP 60
0.0144
MET 61
0.0135
ASN 62
0.0125
ASP 63
0.0099
ASP 64
0.0055
VAL 65
0.0050
TRP 66
0.0051
LEU 67
0.0065
THR 68
0.0049
LEU 69
0.0062
ALA 70
0.0101
LYS 71
0.0100
LYS 72
0.0103
ILE 73
0.0062
ASN 74
0.0059
THR 75
0.0060
ASP 76
0.0057
CYS 77
0.0075
ASP 78
0.0056
LYS 79
0.0095
THR 80
0.0139
ASP 81
0.0218
GLY 82
0.0134
PHE 83
0.0082
VAL 84
0.0042
ILE 85
0.0015
THR 86
0.0029
HIS 87
0.0054
GLY 88
0.0098
THR 89
0.0117
ASP 90
0.0146
THR 91
0.0109
MET 92
0.0105
GLU 93
0.0086
GLU 94
0.0071
THR 95
0.0068
ALA 96
0.0076
TYR 97
0.0082
PHE 98
0.0059
LEU 99
0.0066
ASP 100
0.0094
LEU 101
0.0104
THR 102
0.0103
VAL 103
0.0074
LYS 104
0.0052
CYS 105
0.0049
ASP 106
0.0147
LYS 107
0.0128
PRO 108
0.0151
VAL 109
0.0058
VAL 110
0.0047
MET 111
0.0046
VAL 112
0.0063
GLY 113
0.0063
ALA 114
0.0067
MET 115
0.0164
ARG 116
0.0148
PRO 117
0.0351
SER 118
0.0251
THR 119
0.0345
SER 120
0.0298
MET 121
0.0335
SER 122
0.0524
ALA 123
0.0265
ASP 124
0.0055
GLY 125
0.0040
PRO 126
0.0088
PHE 127
0.0071
ASN 128
0.0069
LEU 129
0.0059
TYR 130
0.0097
ASN 131
0.0101
ALA 132
0.0082
VAL 133
0.0048
VAL 134
0.0048
THR 135
0.0027
ALA 136
0.0131
ALA 137
0.0102
ASP 138
0.0080
LYS 139
0.0134
ALA 140
0.0173
SER 141
0.0208
ALA 142
0.0294
ASN 143
0.0289
ARG 144
0.0310
GLY 145
0.0120
VAL 146
0.0123
LEU 147
0.0127
VAL 148
0.0056
VAL 149
0.0063
MET 150
0.0056
ASN 151
0.0060
ASP 152
0.0048
THR 153
0.0070
VAL 154
0.0105
LEU 155
0.0101
ASP 156
0.0100
GLY 157
0.0084
ARG 158
0.0089
ASP 159
0.0089
VAL 160
0.0099
THR 161
0.0078
LYS 162
0.0075
THR 163
0.0157
ASN 164
0.0252
THR 165
0.0204
THR 166
0.0226
ASP 167
0.0258
VAL 168
0.0259
ALA 169
0.0257
THR 170
0.0184
PHE 171
0.0162
LYS 172
0.0063
SER 173
0.0113
VAL 174
0.0097
ASN 175
0.0168
TYR 176
0.0253
GLY 177
0.0264
PRO 178
0.0229
LEU 179
0.0195
GLY 180
0.0172
TYR 181
0.0228
ILE 182
0.0147
HIS 183
0.0192
ASN 184
0.0195
GLY 185
0.0152
LYS 186
0.0158
ILE 187
0.0141
ASP 188
0.0113
TYR 189
0.0131
GLN 190
0.0296
ARG 191
0.0236
THR 192
0.0524
PRO 193
0.0261
ALA 194
0.0186
ARG 195
0.0034
LYS 196
0.0119
HIS 197
0.0118
THR 198
0.0149
SER 199
0.0154
ASP 200
0.0139
THR 201
0.0161
PRO 202
0.0175
PHE 203
0.0139
ASP 204
0.0116
VAL 205
0.0140
SER 206
0.0164
LYS 207
0.0172
LEU 208
0.0178
ASN 209
0.0148
GLU 210
0.0167
LEU 211
0.0101
PRO 212
0.0118
LYS 213
0.0140
VAL 214
0.0114
GLY 215
0.0101
ILE 216
0.0069
VAL 217
0.0109
TYR 218
0.0076
ASN 219
0.0069
TYR 220
0.0113
ALA 221
0.0138
ASN 222
0.0115
ALA 223
0.0146
SER 224
0.0182
ASP 225
0.0175
LEU 226
0.0307
PRO 227
0.0363
ALA 228
0.0233
LYS 229
0.0090
ALA 230
0.0100
LEU 231
0.0137
VAL 232
0.0109
ASP 233
0.0119
ALA 234
0.0214
GLY 235
0.0154
TYR 236
0.0138
ASP 237
0.0118
GLY 238
0.0123
ILE 239
0.0083
VAL 240
0.0069
SER 241
0.0047
ALA 242
0.0049
GLY 243
0.0044
VAL 244
0.0050
GLY 245
0.0097
ASN 246
0.0118
GLY 247
0.0115
ASN 248
0.0047
LEU 249
0.0041
TYR 250
0.0148
LYS 251
0.0215
THR 252
0.0239
VAL 253
0.0176
PHE 254
0.0189
ASP 255
0.0220
THR 256
0.0130
LEU 257
0.0121
ALA 258
0.0116
THR 259
0.0076
ALA 260
0.0088
ALA 261
0.0144
LYS 262
0.0154
ASN 263
0.0234
GLY 264
0.0365
THR 265
0.0111
ALA 266
0.0109
VAL 267
0.0097
VAL 268
0.0073
ARG 269
0.0079
SER 270
0.0072
SER 271
0.0091
ARG 272
0.0060
VAL 273
0.0057
PRO 274
0.0114
THR 275
0.0152
GLY 276
0.0141
ALA 277
0.0096
THR 278
0.0097
THR 279
0.0127
GLN 280
0.0098
ASP 281
0.0117
ALA 282
0.0132
GLU 283
0.0138
VAL 284
0.0107
ASP 285
0.0090
ASP 286
0.0091
ALA 287
0.0145
LYS 288
0.0046
TYR 289
0.0042
GLY 290
0.0087
PHE 291
0.0099
VAL 292
0.0074
ALA 293
0.0068
SER 294
0.0061
GLY 295
0.0034
THR 296
0.0038
LEU 297
0.0055
ASN 298
0.0036
PRO 299
0.0042
GLN 300
0.0051
LYS 301
0.0040
ALA 302
0.0044
ARG 303
0.0028
VAL 304
0.0042
LEU 305
0.0032
LEU 306
0.0009
GLN 307
0.0033
LEU 308
0.0027
ALA 309
0.0044
LEU 310
0.0107
THR 311
0.0137
GLN 312
0.0173
THR 313
0.0121
LYS 314
0.0119
ASP 315
0.0126
PRO 316
0.0136
GLN 317
0.0128
GLN 318
0.0126
ILE 319
0.0106
GLN 320
0.0074
GLN 321
0.0086
ILE 322
0.0108
PHE 323
0.0085
ASN 324
0.0084
GLN 325
0.0164
TYR 326
0.0138
GLN 1
0.0338
VAL 2
0.0223
GLN 3
0.0276
LEU 4
0.0040
VAL 5
0.0041
GLU 6
0.0064
SER 7
0.0094
GLY 8
0.0101
GLY 9
0.0061
GLY 10
0.0177
LEU 11
0.0190
VAL 12
0.0088
GLN 13
0.0270
PRO 14
0.0170
GLY 15
0.0186
GLY 16
0.0140
SER 17
0.0149
LEU 18
0.0173
ARG 19
0.0113
LEU 20
0.0104
SER 21
0.0131
CYS 22
0.0108
ALA 23
0.0094
ALA 24
0.0102
SER 25
0.0331
GLY 26
0.0353
GLY 27
0.0252
ASP 28
0.0117
PHE 29
0.0092
ARG 30
0.0079
THR 31
0.0051
TYR 32
0.0051
SER 33
0.0069
LEU 34
0.0038
GLY 35
0.0061
TRP 36
0.0080
PHE 37
0.0164
ARG 38
0.0157
GLN 39
0.0167
ALA 40
0.0326
PRO 41
0.0255
GLY 42
0.0400
GLN 43
0.0253
GLY 44
0.0147
LEU 45
0.0188
GLU 46
0.0247
ALA 47
0.0179
VAL 48
0.0145
ALA 49
0.0191
ALA 50
0.0115
ILE 51
0.0100
SER 52
0.0090
SER 53
0.0162
ASP 54
0.0216
GLY 55
0.0287
THR 56
0.0312
THR 57
0.0218
THR 58
0.0211
TYR 59
0.0218
TYR 60
0.0300
ALA 61
0.0133
ASP 62
0.0245
SER 63
0.0105
VAL 64
0.0137
LYS 65
0.0192
GLY 66
0.0305
ARG 67
0.0133
PHE 68
0.0162
THR 69
0.0195
ILE 70
0.0207
SER 71
0.0166
ARG 72
0.0100
ASP 73
0.0102
ASN 74
0.0143
SER 75
0.0158
LYS 76
0.0141
ASN 77
0.0091
THR 78
0.0063
LEU 79
0.0100
TYR 80
0.0116
LEU 81
0.0144
GLN 82
0.0160
MET 83
0.0132
ASN 84
0.0124
SER 85
0.0180
LEU 86
0.0154
ARG 87
0.0137
ALA 88
0.0131
GLU 89
0.0136
ASP 90
0.0145
THR 91
0.0243
ALA 92
0.0207
VAL 93
0.0186
TYR 94
0.0102
TYR 95
0.0104
CYS 96
0.0106
ALA 97
0.0073
ALA 98
0.0077
LEU 99
0.0100
GLY 100
0.0088
GLU 101
0.0068
ASN 102
0.0073
TYR 103
0.0057
LEU 104
0.0068
ALA 105
0.0065
TRP 106
0.0065
GLY 107
0.0067
GLN 108
0.0070
GLY 109
0.0112
THR 110
0.0094
LEU 111
0.0132
VAL 112
0.0192
THR 113
0.0205
VAL 114
0.0178
SER 115
0.0235
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.