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 = 0.1164
LEU 1
0.0168
PRO 2
0.0128
ASN 3
0.0104
ILE 4
0.0057
THR 5
0.0054
ILE 6
0.0075
LEU 7
0.0066
ALA 8
0.0073
THR 9
0.0094
GLY 10
0.0087
GLY 11
0.0073
THR 12
0.0068
ILE 13
0.0064
ALA 14
0.0074
GLY 15
0.0073
GLY 16
0.0103
GLY 17
0.0102
ASP 18
0.0102
SER 19
0.0143
ALA 20
0.0083
THR 21
0.0151
LYS 22
0.0129
SER 23
0.0084
ASN 24
0.0092
TYR 25
0.0070
THR 26
0.0069
ALA 27
0.0076
GLY 28
0.0084
LYS 29
0.0071
VAL 30
0.0065
GLY 31
0.0069
VAL 32
0.0068
GLU 33
0.0067
ASN 34
0.0074
LEU 35
0.0060
VAL 36
0.0063
ASN 37
0.0095
ALA 38
0.0102
VAL 39
0.0089
PRO 40
0.0118
GLN 41
0.0152
LEU 42
0.0137
LYS 43
0.0117
ASP 44
0.0159
ILE 45
0.0144
ALA 46
0.0105
ASN 47
0.0092
VAL 48
0.0078
LYS 49
0.0056
GLY 50
0.0088
GLU 51
0.0117
GLN 52
0.0109
VAL 53
0.0114
VAL 54
0.0140
ASN 55
0.0192
ILE 56
0.0180
GLY 57
0.0139
SER 58
0.0129
GLN 59
0.0219
ASP 60
0.0275
MET 61
0.0169
ASN 62
0.0158
ASP 63
0.0143
ASP 64
0.0139
VAL 65
0.0146
TRP 66
0.0133
LEU 67
0.0115
THR 68
0.0115
LEU 69
0.0130
ALA 70
0.0120
LYS 71
0.0091
LYS 72
0.0122
ILE 73
0.0126
ASN 74
0.0130
THR 75
0.0153
ASP 76
0.0148
CYS 77
0.0134
ASP 78
0.0141
LYS 79
0.0119
THR 80
0.0091
ASP 81
0.0110
GLY 82
0.0069
PHE 83
0.0055
VAL 84
0.0063
ILE 85
0.0030
THR 86
0.0031
HIS 87
0.0051
GLY 88
0.0040
THR 89
0.0053
ASP 90
0.0087
THR 91
0.0100
MET 92
0.0092
GLU 93
0.0120
GLU 94
0.0114
THR 95
0.0109
ALA 96
0.0107
TYR 97
0.0102
PHE 98
0.0101
LEU 99
0.0106
ASP 100
0.0093
LEU 101
0.0084
THR 102
0.0095
VAL 103
0.0098
LYS 104
0.0091
CYS 105
0.0091
ASP 106
0.0124
LYS 107
0.0093
PRO 108
0.0077
VAL 109
0.0019
VAL 110
0.0010
MET 111
0.0023
VAL 112
0.0046
GLY 113
0.0034
ALA 114
0.0031
MET 115
0.0094
ARG 116
0.0098
PRO 117
0.0131
SER 118
0.0074
THR 119
0.0123
SER 120
0.0158
MET 121
0.0332
SER 122
0.0184
ALA 123
0.0124
ASP 124
0.0033
GLY 125
0.0050
PRO 126
0.0046
PHE 127
0.0069
ASN 128
0.0076
LEU 129
0.0075
TYR 130
0.0105
ASN 131
0.0087
ALA 132
0.0075
VAL 133
0.0101
VAL 134
0.0105
THR 135
0.0081
ALA 136
0.0089
ALA 137
0.0116
ASP 138
0.0104
LYS 139
0.0177
ALA 140
0.0152
SER 141
0.0115
ALA 142
0.0115
ASN 143
0.0139
ARG 144
0.0132
GLY 145
0.0049
VAL 146
0.0022
LEU 147
0.0020
VAL 148
0.0056
VAL 149
0.0051
MET 150
0.0049
ASN 151
0.0053
ASP 152
0.0065
THR 153
0.0083
VAL 154
0.0048
LEU 155
0.0050
ASP 156
0.0072
GLY 157
0.0081
ARG 158
0.0078
ASP 159
0.0082
VAL 160
0.0172
THR 161
0.0169
LYS 162
0.0152
THR 163
0.0365
ASN 164
0.0382
THR 165
0.0395
THR 166
0.0355
ASP 167
0.0274
VAL 168
0.0124
ALA 169
0.0190
THR 170
0.0201
PHE 171
0.0188
LYS 172
0.0167
SER 173
0.0170
VAL 174
0.0176
ASN 175
0.0134
TYR 176
0.0108
GLY 177
0.0067
PRO 178
0.0110
LEU 179
0.0129
GLY 180
0.0130
TYR 181
0.0144
ILE 182
0.0114
HIS 183
0.0136
ASN 184
0.0174
GLY 185
0.0195
LYS 186
0.0145
ILE 187
0.0113
ASP 188
0.0158
TYR 189
0.0183
GLN 190
0.0236
ARG 191
0.0231
THR 192
0.0226
PRO 193
0.0090
ALA 194
0.0068
ARG 195
0.0082
LYS 196
0.0060
HIS 197
0.0071
THR 198
0.0088
SER 199
0.0103
ASP 200
0.0090
THR 201
0.0089
PRO 202
0.0081
PHE 203
0.0079
ASP 204
0.0073
VAL 205
0.0058
SER 206
0.0182
LYS 207
0.0292
LEU 208
0.0155
ASN 209
0.0191
GLU 210
0.0177
LEU 211
0.0077
PRO 212
0.0117
LYS 213
0.0130
VAL 214
0.0006
GLY 215
0.0035
ILE 216
0.0064
VAL 217
0.0175
TYR 218
0.0156
ASN 219
0.0096
TYR 220
0.0410
ALA 221
0.0619
ASN 222
0.0569
ALA 223
0.0142
SER 224
0.0166
ASP 225
0.0220
LEU 226
0.0222
PRO 227
0.0243
ALA 228
0.0144
LYS 229
0.0119
ALA 230
0.0520
LEU 231
0.0436
VAL 232
0.0483
ASP 233
0.1008
ALA 234
0.1164
GLY 235
0.0656
TYR 236
0.0389
ASP 237
0.0328
GLY 238
0.0128
ILE 239
0.0071
VAL 240
0.0104
SER 241
0.0127
ALA 242
0.0124
GLY 243
0.0086
VAL 244
0.0112
GLY 245
0.0121
ASN 246
0.0133
GLY 247
0.0104
ASN 248
0.0086
LEU 249
0.0080
TYR 250
0.0155
LYS 251
0.0194
THR 252
0.0153
VAL 253
0.0166
PHE 254
0.0156
ASP 255
0.0222
THR 256
0.0178
LEU 257
0.0146
ALA 258
0.0140
THR 259
0.0134
ALA 260
0.0120
ALA 261
0.0039
LYS 262
0.0149
ASN 263
0.0144
GLY 264
0.0062
THR 265
0.0167
ALA 266
0.0135
VAL 267
0.0099
VAL 268
0.0106
ARG 269
0.0093
SER 270
0.0092
SER 271
0.0113
ARG 272
0.0144
VAL 273
0.0112
PRO 274
0.0182
THR 275
0.0135
GLY 276
0.0100
ALA 277
0.0060
THR 278
0.0065
THR 279
0.0135
GLN 280
0.0150
ASP 281
0.0132
ALA 282
0.0162
GLU 283
0.0213
VAL 284
0.0173
ASP 285
0.0203
ASP 286
0.0185
ALA 287
0.0341
LYS 288
0.0443
TYR 289
0.0248
GLY 290
0.0168
PHE 291
0.0081
VAL 292
0.0087
ALA 293
0.0060
SER 294
0.0050
GLY 295
0.0044
THR 296
0.0053
LEU 297
0.0051
ASN 298
0.0107
PRO 299
0.0100
GLN 300
0.0096
LYS 301
0.0081
ALA 302
0.0076
ARG 303
0.0070
VAL 304
0.0108
LEU 305
0.0085
LEU 306
0.0081
GLN 307
0.0088
LEU 308
0.0110
ALA 309
0.0113
LEU 310
0.0152
THR 311
0.0184
GLN 312
0.0184
THR 313
0.0224
LYS 314
0.0337
ASP 315
0.0338
PRO 316
0.0292
GLN 317
0.0316
GLN 318
0.0263
ILE 319
0.0186
GLN 320
0.0191
GLN 321
0.0216
ILE 322
0.0096
PHE 323
0.0070
ASN 324
0.0140
GLN 325
0.0102
TYR 326
0.0050
GLN 1
0.0148
VAL 2
0.0117
GLN 3
0.0096
LEU 4
0.0091
VAL 5
0.0102
GLU 6
0.0089
SER 7
0.0106
GLY 8
0.0114
GLY 9
0.0098
GLY 10
0.0117
LEU 11
0.0110
VAL 12
0.0113
GLN 13
0.0140
PRO 14
0.0164
GLY 15
0.0160
GLY 16
0.0108
SER 17
0.0080
LEU 18
0.0059
ARG 19
0.0074
LEU 20
0.0062
SER 21
0.0059
CYS 22
0.0063
ALA 23
0.0063
ALA 24
0.0079
SER 25
0.0121
GLY 26
0.0171
GLY 27
0.0192
ASP 28
0.0201
PHE 29
0.0146
ARG 30
0.0199
THR 31
0.0161
TYR 32
0.0117
SER 33
0.0101
LEU 34
0.0052
GLY 35
0.0021
TRP 36
0.0020
PHE 37
0.0034
ARG 38
0.0016
GLN 39
0.0036
ALA 40
0.0133
PRO 41
0.0158
GLY 42
0.0354
GLN 43
0.0237
GLY 44
0.0177
LEU 45
0.0082
GLU 46
0.0017
ALA 47
0.0012
VAL 48
0.0031
ALA 49
0.0007
ALA 50
0.0035
ILE 51
0.0067
SER 52
0.0113
SER 53
0.0136
ASP 54
0.0148
GLY 55
0.0146
THR 56
0.0132
THR 57
0.0094
THR 58
0.0061
TYR 59
0.0054
TYR 60
0.0037
ALA 61
0.0111
ASP 62
0.0159
SER 63
0.0140
VAL 64
0.0097
LYS 65
0.0108
GLY 66
0.0087
ARG 67
0.0059
PHE 68
0.0057
THR 69
0.0059
ILE 70
0.0049
SER 71
0.0077
ARG 72
0.0073
ASP 73
0.0187
ASN 74
0.0180
SER 75
0.0188
LYS 76
0.0144
ASN 77
0.0050
THR 78
0.0046
LEU 79
0.0025
TYR 80
0.0048
LEU 81
0.0035
GLN 82
0.0050
MET 83
0.0057
ASN 84
0.0067
SER 85
0.0116
LEU 86
0.0118
ARG 87
0.0142
ALA 88
0.0125
GLU 89
0.0156
ASP 90
0.0116
THR 91
0.0113
ALA 92
0.0094
VAL 93
0.0087
TYR 94
0.0054
TYR 95
0.0055
CYS 96
0.0067
ALA 97
0.0031
ALA 98
0.0054
LEU 99
0.0077
GLY 100
0.0096
GLU 101
0.0095
ASN 102
0.0090
TYR 103
0.0083
LEU 104
0.0071
ALA 105
0.0063
TRP 106
0.0070
GLY 107
0.0069
GLN 108
0.0092
GLY 109
0.0091
THR 110
0.0105
LEU 111
0.0104
VAL 112
0.0120
THR 113
0.0116
VAL 114
0.0123
SER 115
0.0156
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.