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 = 0.0699
LEU 1
0.0202
PRO 2
0.0103
ASN 3
0.0063
ILE 4
0.0058
THR 5
0.0064
ILE 6
0.0079
LEU 7
0.0067
ALA 8
0.0067
THR 9
0.0063
GLY 10
0.0068
GLY 11
0.0076
THR 12
0.0170
ILE 13
0.0154
ALA 14
0.0158
GLY 15
0.0156
GLY 16
0.0089
GLY 17
0.0084
ASP 18
0.0058
SER 19
0.0381
ALA 20
0.0416
THR 21
0.0136
LYS 22
0.0150
SER 23
0.0152
ASN 24
0.0352
TYR 25
0.0084
THR 26
0.0188
ALA 27
0.0105
GLY 28
0.0100
LYS 29
0.0227
VAL 30
0.0116
GLY 31
0.0135
VAL 32
0.0118
GLU 33
0.0160
ASN 34
0.0149
LEU 35
0.0107
VAL 36
0.0071
ASN 37
0.0186
ALA 38
0.0190
VAL 39
0.0106
PRO 40
0.0091
GLN 41
0.0105
LEU 42
0.0119
LYS 43
0.0093
ASP 44
0.0119
ILE 45
0.0136
ALA 46
0.0145
ASN 47
0.0102
VAL 48
0.0080
LYS 49
0.0136
GLY 50
0.0115
GLU 51
0.0119
GLN 52
0.0110
VAL 53
0.0116
VAL 54
0.0106
ASN 55
0.0112
ILE 56
0.0139
GLY 57
0.0164
SER 58
0.0192
GLN 59
0.0212
ASP 60
0.0170
MET 61
0.0082
ASN 62
0.0086
ASP 63
0.0116
ASP 64
0.0113
VAL 65
0.0093
TRP 66
0.0104
LEU 67
0.0128
THR 68
0.0104
LEU 69
0.0091
ALA 70
0.0114
LYS 71
0.0093
LYS 72
0.0043
ILE 73
0.0026
ASN 74
0.0018
THR 75
0.0028
ASP 76
0.0062
CYS 77
0.0045
ASP 78
0.0109
LYS 79
0.0093
THR 80
0.0067
ASP 81
0.0046
GLY 82
0.0036
PHE 83
0.0037
VAL 84
0.0037
ILE 85
0.0023
THR 86
0.0024
HIS 87
0.0035
GLY 88
0.0097
THR 89
0.0119
ASP 90
0.0201
THR 91
0.0098
MET 92
0.0079
GLU 93
0.0098
GLU 94
0.0072
THR 95
0.0072
ALA 96
0.0074
TYR 97
0.0053
PHE 98
0.0054
LEU 99
0.0068
ASP 100
0.0042
LEU 101
0.0037
THR 102
0.0061
VAL 103
0.0076
LYS 104
0.0078
CYS 105
0.0076
ASP 106
0.0095
LYS 107
0.0075
PRO 108
0.0067
VAL 109
0.0025
VAL 110
0.0033
MET 111
0.0033
VAL 112
0.0078
GLY 113
0.0087
ALA 114
0.0097
MET 115
0.0139
ARG 116
0.0166
PRO 117
0.0381
SER 118
0.0219
THR 119
0.0194
SER 120
0.0144
MET 121
0.0285
SER 122
0.0438
ALA 123
0.0162
ASP 124
0.0102
GLY 125
0.0128
PRO 126
0.0179
PHE 127
0.0103
ASN 128
0.0102
LEU 129
0.0102
TYR 130
0.0082
ASN 131
0.0081
ALA 132
0.0086
VAL 133
0.0038
VAL 134
0.0046
THR 135
0.0050
ALA 136
0.0065
ALA 137
0.0084
ASP 138
0.0071
LYS 139
0.0214
ALA 140
0.0142
SER 141
0.0032
ALA 142
0.0041
ASN 143
0.0027
ARG 144
0.0076
GLY 145
0.0032
VAL 146
0.0022
LEU 147
0.0020
VAL 148
0.0016
VAL 149
0.0028
MET 150
0.0031
ASN 151
0.0037
ASP 152
0.0040
THR 153
0.0044
VAL 154
0.0046
LEU 155
0.0044
ASP 156
0.0055
GLY 157
0.0070
ARG 158
0.0065
ASP 159
0.0088
VAL 160
0.0088
THR 161
0.0078
LYS 162
0.0054
THR 163
0.0111
ASN 164
0.0135
THR 165
0.0121
THR 166
0.0164
ASP 167
0.0126
VAL 168
0.0123
ALA 169
0.0094
THR 170
0.0046
PHE 171
0.0049
LYS 172
0.0128
SER 173
0.0117
VAL 174
0.0127
ASN 175
0.0207
TYR 176
0.0209
GLY 177
0.0185
PRO 178
0.0067
LEU 179
0.0094
GLY 180
0.0092
TYR 181
0.0131
ILE 182
0.0129
HIS 183
0.0145
ASN 184
0.0234
GLY 185
0.0213
LYS 186
0.0190
ILE 187
0.0117
ASP 188
0.0119
TYR 189
0.0126
GLN 190
0.0174
ARG 191
0.0147
THR 192
0.0178
PRO 193
0.0148
ALA 194
0.0177
ARG 195
0.0158
LYS 196
0.0180
HIS 197
0.0138
THR 198
0.0124
SER 199
0.0166
ASP 200
0.0191
THR 201
0.0138
PRO 202
0.0066
PHE 203
0.0089
ASP 204
0.0128
VAL 205
0.0131
SER 206
0.0040
LYS 207
0.0132
LEU 208
0.0189
ASN 209
0.0153
GLU 210
0.0147
LEU 211
0.0086
PRO 212
0.0111
LYS 213
0.0114
VAL 214
0.0100
GLY 215
0.0097
ILE 216
0.0124
VAL 217
0.0344
TYR 218
0.0304
ASN 219
0.0210
TYR 220
0.0316
ALA 221
0.0306
ASN 222
0.0167
ALA 223
0.0059
SER 224
0.0063
ASP 225
0.0113
LEU 226
0.0154
PRO 227
0.0109
ALA 228
0.0177
LYS 229
0.0246
ALA 230
0.0248
LEU 231
0.0144
VAL 232
0.0322
ASP 233
0.0515
ALA 234
0.0699
GLY 235
0.0366
TYR 236
0.0212
ASP 237
0.0300
GLY 238
0.0158
ILE 239
0.0151
VAL 240
0.0174
SER 241
0.0133
ALA 242
0.0130
GLY 243
0.0098
VAL 244
0.0239
GLY 245
0.0256
ASN 246
0.0179
GLY 247
0.0158
ASN 248
0.0152
LEU 249
0.0166
TYR 250
0.0382
LYS 251
0.0398
THR 252
0.0383
VAL 253
0.0153
PHE 254
0.0121
ASP 255
0.0216
THR 256
0.0266
LEU 257
0.0268
ALA 258
0.0226
THR 259
0.0256
ALA 260
0.0220
ALA 261
0.0154
LYS 262
0.0222
ASN 263
0.0241
GLY 264
0.0327
THR 265
0.0203
ALA 266
0.0206
VAL 267
0.0203
VAL 268
0.0058
ARG 269
0.0066
SER 270
0.0073
SER 271
0.0111
ARG 272
0.0331
VAL 273
0.0269
PRO 274
0.0295
THR 275
0.0339
GLY 276
0.0329
ALA 277
0.0208
THR 278
0.0180
THR 279
0.0215
GLN 280
0.0091
ASP 281
0.0257
ALA 282
0.0362
GLU 283
0.0460
VAL 284
0.0228
ASP 285
0.0148
ASP 286
0.0098
ALA 287
0.0079
LYS 288
0.0235
TYR 289
0.0035
GLY 290
0.0058
PHE 291
0.0087
VAL 292
0.0123
ALA 293
0.0129
SER 294
0.0131
GLY 295
0.0157
THR 296
0.0139
LEU 297
0.0100
ASN 298
0.0031
PRO 299
0.0063
GLN 300
0.0040
LYS 301
0.0021
ALA 302
0.0037
ARG 303
0.0041
VAL 304
0.0028
LEU 305
0.0036
LEU 306
0.0094
GLN 307
0.0064
LEU 308
0.0072
ALA 309
0.0102
LEU 310
0.0158
THR 311
0.0159
GLN 312
0.0116
THR 313
0.0230
LYS 314
0.0196
ASP 315
0.0110
PRO 316
0.0186
GLN 317
0.0305
GLN 318
0.0222
ILE 319
0.0076
GLN 320
0.0206
GLN 321
0.0235
ILE 322
0.0101
PHE 323
0.0116
ASN 324
0.0146
GLN 325
0.0113
TYR 326
0.0095
GLN 1
0.0232
VAL 2
0.0136
GLN 3
0.0214
LEU 4
0.0090
VAL 5
0.0081
GLU 6
0.0063
SER 7
0.0091
GLY 8
0.0139
GLY 9
0.0122
GLY 10
0.0129
LEU 11
0.0064
VAL 12
0.0051
GLN 13
0.0100
PRO 14
0.0183
GLY 15
0.0191
GLY 16
0.0120
SER 17
0.0128
LEU 18
0.0126
ARG 19
0.0110
LEU 20
0.0078
SER 21
0.0086
CYS 22
0.0025
ALA 23
0.0040
ALA 24
0.0054
SER 25
0.0168
GLY 26
0.0181
GLY 27
0.0103
ASP 28
0.0224
PHE 29
0.0102
ARG 30
0.0158
THR 31
0.0038
TYR 32
0.0042
SER 33
0.0057
LEU 34
0.0041
GLY 35
0.0060
TRP 36
0.0067
PHE 37
0.0069
ARG 38
0.0072
GLN 39
0.0064
ALA 40
0.0072
PRO 41
0.0102
GLY 42
0.0123
GLN 43
0.0037
GLY 44
0.0032
LEU 45
0.0044
GLU 46
0.0083
ALA 47
0.0109
VAL 48
0.0126
ALA 49
0.0124
ALA 50
0.0083
ILE 51
0.0067
SER 52
0.0073
SER 53
0.0026
ASP 54
0.0037
GLY 55
0.0139
THR 56
0.0129
THR 57
0.0134
THR 58
0.0081
TYR 59
0.0119
TYR 60
0.0189
ALA 61
0.0285
ASP 62
0.0264
SER 63
0.0110
VAL 64
0.0085
LYS 65
0.0203
GLY 66
0.0169
ARG 67
0.0027
PHE 68
0.0036
THR 69
0.0065
ILE 70
0.0052
SER 71
0.0053
ARG 72
0.0063
ASP 73
0.0054
ASN 74
0.0092
SER 75
0.0128
LYS 76
0.0089
ASN 77
0.0072
THR 78
0.0059
LEU 79
0.0037
TYR 80
0.0046
LEU 81
0.0035
GLN 82
0.0087
MET 83
0.0086
ASN 84
0.0087
SER 85
0.0109
LEU 86
0.0127
ARG 87
0.0131
ALA 88
0.0101
GLU 89
0.0128
ASP 90
0.0081
THR 91
0.0051
ALA 92
0.0038
VAL 93
0.0036
TYR 94
0.0055
TYR 95
0.0051
CYS 96
0.0041
ALA 97
0.0028
ALA 98
0.0049
LEU 99
0.0070
GLY 100
0.0087
GLU 101
0.0069
ASN 102
0.0051
TYR 103
0.0037
LEU 104
0.0037
ALA 105
0.0039
TRP 106
0.0094
GLY 107
0.0133
GLN 108
0.0165
GLY 109
0.0051
THR 110
0.0025
LEU 111
0.0040
VAL 112
0.0094
THR 113
0.0079
VAL 114
0.0067
SER 115
0.0125
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.