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 = 0.0867
LEU 1
0.0267
PRO 2
0.0271
ASN 3
0.0247
ILE 4
0.0153
THR 5
0.0115
ILE 6
0.0072
LEU 7
0.0082
ALA 8
0.0114
THR 9
0.0134
GLY 10
0.0185
GLY 11
0.0125
THR 12
0.0112
ILE 13
0.0094
ALA 14
0.0109
GLY 15
0.0097
GLY 16
0.0107
GLY 17
0.0091
ASP 18
0.0074
SER 19
0.0073
ALA 20
0.0190
THR 21
0.0170
LYS 22
0.0026
SER 23
0.0118
ASN 24
0.0161
TYR 25
0.0118
THR 26
0.0115
ALA 27
0.0093
GLY 28
0.0095
LYS 29
0.0129
VAL 30
0.0117
GLY 31
0.0109
VAL 32
0.0108
GLU 33
0.0116
ASN 34
0.0096
LEU 35
0.0090
VAL 36
0.0073
ASN 37
0.0030
ALA 38
0.0049
VAL 39
0.0054
PRO 40
0.0062
GLN 41
0.0079
LEU 42
0.0096
LYS 43
0.0109
ASP 44
0.0130
ILE 45
0.0167
ALA 46
0.0162
ASN 47
0.0157
VAL 48
0.0130
LYS 49
0.0101
GLY 50
0.0061
GLU 51
0.0029
GLN 52
0.0083
VAL 53
0.0080
VAL 54
0.0122
ASN 55
0.0229
ILE 56
0.0281
GLY 57
0.0351
SER 58
0.0302
GLN 59
0.0386
ASP 60
0.0438
MET 61
0.0260
ASN 62
0.0247
ASP 63
0.0219
ASP 64
0.0223
VAL 65
0.0236
TRP 66
0.0169
LEU 67
0.0145
THR 68
0.0151
LEU 69
0.0166
ALA 70
0.0153
LYS 71
0.0126
LYS 72
0.0098
ILE 73
0.0140
ASN 74
0.0136
THR 75
0.0156
ASP 76
0.0173
CYS 77
0.0190
ASP 78
0.0253
LYS 79
0.0266
THR 80
0.0260
ASP 81
0.0277
GLY 82
0.0166
PHE 83
0.0119
VAL 84
0.0099
ILE 85
0.0085
THR 86
0.0109
HIS 87
0.0134
GLY 88
0.0192
THR 89
0.0150
ASP 90
0.0107
THR 91
0.0068
MET 92
0.0079
GLU 93
0.0040
GLU 94
0.0069
THR 95
0.0105
ALA 96
0.0109
TYR 97
0.0114
PHE 98
0.0109
LEU 99
0.0131
ASP 100
0.0138
LEU 101
0.0151
THR 102
0.0168
VAL 103
0.0173
LYS 104
0.0167
CYS 105
0.0152
ASP 106
0.0179
LYS 107
0.0158
PRO 108
0.0149
VAL 109
0.0065
VAL 110
0.0060
MET 111
0.0051
VAL 112
0.0045
GLY 113
0.0070
ALA 114
0.0097
MET 115
0.0160
ARG 116
0.0130
PRO 117
0.0119
SER 118
0.0066
THR 119
0.0155
SER 120
0.0185
MET 121
0.0523
SER 122
0.0246
ALA 123
0.0154
ASP 124
0.0140
GLY 125
0.0135
PRO 126
0.0146
PHE 127
0.0068
ASN 128
0.0057
LEU 129
0.0065
TYR 130
0.0062
ASN 131
0.0070
ALA 132
0.0084
VAL 133
0.0121
VAL 134
0.0123
THR 135
0.0125
ALA 136
0.0172
ALA 137
0.0146
ASP 138
0.0141
LYS 139
0.0135
ALA 140
0.0130
SER 141
0.0097
ALA 142
0.0086
ASN 143
0.0105
ARG 144
0.0070
GLY 145
0.0091
VAL 146
0.0061
LEU 147
0.0027
VAL 148
0.0055
VAL 149
0.0066
MET 150
0.0083
ASN 151
0.0144
ASP 152
0.0143
THR 153
0.0150
VAL 154
0.0128
LEU 155
0.0112
ASP 156
0.0092
GLY 157
0.0075
ARG 158
0.0071
ASP 159
0.0098
VAL 160
0.0097
THR 161
0.0098
LYS 162
0.0109
THR 163
0.0169
ASN 164
0.0214
THR 165
0.0225
THR 166
0.0250
ASP 167
0.0214
VAL 168
0.0203
ALA 169
0.0198
THR 170
0.0163
PHE 171
0.0139
LYS 172
0.0159
SER 173
0.0167
VAL 174
0.0197
ASN 175
0.0209
TYR 176
0.0210
GLY 177
0.0202
PRO 178
0.0175
LEU 179
0.0152
GLY 180
0.0185
TYR 181
0.0197
ILE 182
0.0168
HIS 183
0.0150
ASN 184
0.0198
GLY 185
0.0143
LYS 186
0.0311
ILE 187
0.0180
ASP 188
0.0215
TYR 189
0.0189
GLN 190
0.0309
ARG 191
0.0149
THR 192
0.0030
PRO 193
0.0029
ALA 194
0.0093
ARG 195
0.0098
LYS 196
0.0174
HIS 197
0.0164
THR 198
0.0181
SER 199
0.0219
ASP 200
0.0231
THR 201
0.0235
PRO 202
0.0181
PHE 203
0.0175
ASP 204
0.0166
VAL 205
0.0171
SER 206
0.0305
LYS 207
0.0416
LEU 208
0.0169
ASN 209
0.0203
GLU 210
0.0278
LEU 211
0.0128
PRO 212
0.0055
LYS 213
0.0070
VAL 214
0.0058
GLY 215
0.0050
ILE 216
0.0039
VAL 217
0.0060
TYR 218
0.0095
ASN 219
0.0132
TYR 220
0.0116
ALA 221
0.0214
ASN 222
0.0287
ALA 223
0.0256
SER 224
0.0293
ASP 225
0.0303
LEU 226
0.0421
PRO 227
0.0269
ALA 228
0.0216
LYS 229
0.0326
ALA 230
0.0259
LEU 231
0.0146
VAL 232
0.0182
ASP 233
0.0302
ALA 234
0.0256
GLY 235
0.0147
TYR 236
0.0091
ASP 237
0.0084
GLY 238
0.0099
ILE 239
0.0076
VAL 240
0.0070
SER 241
0.0122
ALA 242
0.0130
GLY 243
0.0146
VAL 244
0.0154
GLY 245
0.0155
ASN 246
0.0169
GLY 247
0.0163
ASN 248
0.0154
LEU 249
0.0152
TYR 250
0.0136
LYS 251
0.0199
THR 252
0.0220
VAL 253
0.0144
PHE 254
0.0143
ASP 255
0.0162
THR 256
0.0089
LEU 257
0.0088
ALA 258
0.0124
THR 259
0.0258
ALA 260
0.0247
ALA 261
0.0117
LYS 262
0.0737
ASN 263
0.0867
GLY 264
0.0515
THR 265
0.0183
ALA 266
0.0124
VAL 267
0.0096
VAL 268
0.0112
ARG 269
0.0128
SER 270
0.0134
SER 271
0.0199
ARG 272
0.0170
VAL 273
0.0166
PRO 274
0.0208
THR 275
0.0216
GLY 276
0.0227
ALA 277
0.0175
THR 278
0.0171
THR 279
0.0144
GLN 280
0.0085
ASP 281
0.0072
ALA 282
0.0127
GLU 283
0.0125
VAL 284
0.0094
ASP 285
0.0094
ASP 286
0.0100
ALA 287
0.0127
LYS 288
0.0142
TYR 289
0.0088
GLY 290
0.0081
PHE 291
0.0057
VAL 292
0.0142
ALA 293
0.0123
SER 294
0.0107
GLY 295
0.0129
THR 296
0.0126
LEU 297
0.0102
ASN 298
0.0096
PRO 299
0.0106
GLN 300
0.0084
LYS 301
0.0055
ALA 302
0.0078
ARG 303
0.0068
VAL 304
0.0081
LEU 305
0.0078
LEU 306
0.0083
GLN 307
0.0089
LEU 308
0.0094
ALA 309
0.0096
LEU 310
0.0093
THR 311
0.0136
GLN 312
0.0127
THR 313
0.0172
LYS 314
0.0143
ASP 315
0.0211
PRO 316
0.0184
GLN 317
0.0231
GLN 318
0.0204
ILE 319
0.0143
GLN 320
0.0137
GLN 321
0.0131
ILE 322
0.0123
PHE 323
0.0092
ASN 324
0.0071
GLN 325
0.0125
TYR 326
0.0130
GLN 1
0.0061
VAL 2
0.0016
GLN 3
0.0039
LEU 4
0.0018
VAL 5
0.0030
GLU 6
0.0040
SER 7
0.0062
GLY 8
0.0045
GLY 9
0.0050
GLY 10
0.0108
LEU 11
0.0128
VAL 12
0.0099
GLN 13
0.0133
PRO 14
0.0081
GLY 15
0.0120
GLY 16
0.0059
SER 17
0.0026
LEU 18
0.0025
ARG 19
0.0050
LEU 20
0.0047
SER 21
0.0064
CYS 22
0.0054
ALA 23
0.0079
ALA 24
0.0081
SER 25
0.0069
GLY 26
0.0079
GLY 27
0.0084
ASP 28
0.0145
PHE 29
0.0106
ARG 30
0.0050
THR 31
0.0076
TYR 32
0.0089
SER 33
0.0094
LEU 34
0.0057
GLY 35
0.0045
TRP 36
0.0022
PHE 37
0.0018
ARG 38
0.0020
GLN 39
0.0037
ALA 40
0.0066
PRO 41
0.0145
GLY 42
0.0197
GLN 43
0.0131
GLY 44
0.0114
LEU 45
0.0079
GLU 46
0.0035
ALA 47
0.0029
VAL 48
0.0020
ALA 49
0.0036
ALA 50
0.0054
ILE 51
0.0065
SER 52
0.0080
SER 53
0.0067
ASP 54
0.0071
GLY 55
0.0084
THR 56
0.0092
THR 57
0.0100
THR 58
0.0065
TYR 59
0.0053
TYR 60
0.0033
ALA 61
0.0029
ASP 62
0.0077
SER 63
0.0089
VAL 64
0.0059
LYS 65
0.0063
GLY 66
0.0062
ARG 67
0.0058
PHE 68
0.0049
THR 69
0.0043
ILE 70
0.0046
SER 71
0.0061
ARG 72
0.0047
ASP 73
0.0184
ASN 74
0.0138
SER 75
0.0300
LYS 76
0.0273
ASN 77
0.0159
THR 78
0.0121
LEU 79
0.0045
TYR 80
0.0061
LEU 81
0.0049
GLN 82
0.0050
MET 83
0.0041
ASN 84
0.0035
SER 85
0.0076
LEU 86
0.0041
ARG 87
0.0052
ALA 88
0.0068
GLU 89
0.0097
ASP 90
0.0077
THR 91
0.0079
ALA 92
0.0060
VAL 93
0.0041
TYR 94
0.0032
TYR 95
0.0023
CYS 96
0.0024
ALA 97
0.0045
ALA 98
0.0062
LEU 99
0.0078
GLY 100
0.0110
GLU 101
0.0100
ASN 102
0.0108
TYR 103
0.0050
LEU 104
0.0047
ALA 105
0.0056
TRP 106
0.0069
GLY 107
0.0057
GLN 108
0.0037
GLY 109
0.0052
THR 110
0.0047
LEU 111
0.0051
VAL 112
0.0076
THR 113
0.0087
VAL 114
0.0059
SER 115
0.0122
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.