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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0504
MET 1
0.0054
LEU 2
0.0055
ASP 3
0.0063
ALA 4
0.0069
GLU 5
0.0084
ARG 6
0.0077
LEU 7
0.0065
LYS 8
0.0070
HIS 9
0.0081
LEU 10
0.0057
ILE 11
0.0045
VAL 12
0.0049
THR 13
0.0049
PRO 14
0.0053
SER 15
0.0065
GLY 16
0.0060
ALA 17
0.0060
GLY 18
0.0055
GLU 19
0.0051
GLN 20
0.0052
ASN 21
0.0051
MET 22
0.0046
ILE 23
0.0046
GLY 24
0.0043
MET 25
0.0043
THR 26
0.0041
PRO 27
0.0039
THR 28
0.0035
VAL 29
0.0031
ILE 30
0.0031
ALA 31
0.0033
VAL 32
0.0024
HIS 33
0.0022
TYR 34
0.0028
LEU 35
0.0027
ASP 36
0.0017
GLU 37
0.0029
THR 38
0.0029
GLU 39
0.0028
GLN 40
0.0035
TRP 41
0.0044
GLU 42
0.0064
LYS 43
0.0065
PHE 44
0.0064
GLY 45
0.0069
LEU 46
0.0057
GLU 47
0.0063
LYS 48
0.0054
ARG 49
0.0020
GLN 50
0.0008
GLY 51
0.0024
ALA 52
0.0029
LEU 53
0.0028
GLU 54
0.0039
LEU 55
0.0044
ILE 56
0.0044
LYS 57
0.0055
LYS 58
0.0056
GLY 59
0.0053
TYR 60
0.0056
THR 61
0.0064
GLN 62
0.0064
GLN 63
0.0057
LEU 64
0.0058
ALA 65
0.0064
PHE 66
0.0058
ARG 67
0.0056
GLN 68
0.0056
PRO 69
0.0076
SER 70
0.0052
SER 71
0.0036
ALA 72
0.0037
PHE 73
0.0042
ALA 74
0.0046
ALA 75
0.0050
PHE 76
0.0061
VAL 77
0.0067
LYS 78
0.0076
ARG 79
0.0061
ALA 80
0.0056
PRO 81
0.0043
SER 82
0.0034
THR 83
0.0030
TRP 84
0.0027
LEU 85
0.0029
THR 86
0.0030
ALA 87
0.0025
TYR 88
0.0033
VAL 89
0.0035
VAL 90
0.0033
LYS 91
0.0029
VAL 92
0.0032
PHE 93
0.0039
SER 94
0.0036
LEU 95
0.0030
ALA 96
0.0038
VAL 97
0.0049
ASN 98
0.0049
LEU 99
0.0041
ILE 100
0.0055
ALA 101
0.0066
ILE 102
0.0063
ASP 103
0.0066
SER 104
0.0054
GLN 105
0.0050
VAL 106
0.0049
LEU 107
0.0041
CYS 108
0.0034
GLY 109
0.0028
ALA 110
0.0027
VAL 111
0.0016
LYS 112
0.0021
TRP 113
0.0022
LEU 114
0.0017
ILE 115
0.0025
LEU 116
0.0059
GLU 117
0.0059
LYS 118
0.0034
GLN 119
0.0044
LYS 120
0.0061
PRO 121
0.0139
ASP 122
0.0112
GLY 123
0.0082
VAL 124
0.0048
PHE 125
0.0038
GLN 126
0.0042
GLU 127
0.0027
ASP 128
0.0039
ALA 129
0.0050
PRO 130
0.0050
VAL 131
0.0050
ILE 132
0.0056
HIS 133
0.0058
GLN 134
0.0055
GLU 135
0.0051
MET 136
0.0040
ILE 137
0.0036
GLY 138
0.0034
GLY 139
0.0025
LEU 140
0.0029
ARG 141
0.0039
ASN 142
0.0035
ASN 143
0.0038
ASN 144
0.0029
GLU 145
0.0027
LYS 146
0.0034
ASP 147
0.0039
MET 148
0.0022
ALA 149
0.0016
LEU 150
0.0025
THR 151
0.0029
ALA 152
0.0021
PHE 153
0.0017
VAL 154
0.0024
LEU 155
0.0028
ILE 156
0.0023
SER 157
0.0018
LEU 158
0.0025
GLN 159
0.0025
GLU 160
0.0025
ALA 161
0.0029
LYS 162
0.0030
ASP 163
0.0040
ILE 164
0.0042
CYS 165
0.0034
GLU 166
0.0028
GLU 167
0.0047
GLN 168
0.0035
VAL 169
0.0016
ASN 170
0.0042
SER 171
0.0045
LEU 172
0.0019
PRO 173
0.0031
GLY 174
0.0056
SER 175
0.0059
ILE 176
0.0057
THR 177
0.0102
LYS 178
0.0094
ALA 179
0.0057
GLY 180
0.0073
ASP 181
0.0106
PHE 182
0.0069
LEU 183
0.0053
GLU 184
0.0063
ALA 185
0.0054
ASN 186
0.0038
TYR 187
0.0046
MET 188
0.0047
ASN 189
0.0035
LEU 190
0.0029
GLN 191
0.0023
ARG 192
0.0019
SER 193
0.0017
TYR 194
0.0017
THR 195
0.0023
VAL 196
0.0027
ALA 197
0.0024
ILE 198
0.0027
ALA 199
0.0035
GLY 200
0.0033
TYR 201
0.0028
ALA 202
0.0036
LEU 203
0.0047
ALA 204
0.0042
GLN 205
0.0040
MET 206
0.0056
GLY 207
0.0064
ARG 208
0.0074
LEU 209
0.0069
LYS 210
0.0076
GLY 211
0.0083
PRO 212
0.0073
LEU 213
0.0065
LEU 214
0.0067
ASN 215
0.0068
LYS 216
0.0057
PHE 217
0.0046
LEU 218
0.0042
THR 219
0.0048
THR 220
0.0035
ALA 221
0.0024
LYS 222
0.0026
ASP 223
0.0027
LYS 224
0.0020
ASN 225
0.0013
ARG 226
0.0009
TRP 227
0.0015
GLU 228
0.0013
ASP 229
0.0011
PRO 230
0.0009
GLY 231
0.0013
LYS 232
0.0026
GLN 233
0.0018
LEU 234
0.0028
TYR 235
0.0024
ASN 236
0.0023
VAL 237
0.0024
GLU 238
0.0022
ALA 239
0.0020
THR 240
0.0017
SER 241
0.0017
TYR 242
0.0021
ALA 243
0.0019
LEU 244
0.0016
LEU 245
0.0026
ALA 246
0.0028
LEU 247
0.0023
LEU 248
0.0026
GLN 249
0.0033
LEU 250
0.0045
LYS 251
0.0049
ASP 252
0.0028
PHE 253
0.0039
ASP 254
0.0031
PHE 255
0.0023
VAL 256
0.0029
PRO 257
0.0035
PRO 258
0.0033
VAL 259
0.0022
VAL 260
0.0031
ARG 261
0.0036
TRP 262
0.0024
LEU 263
0.0026
ASN 264
0.0030
GLU 265
0.0026
GLN 266
0.0040
ARG 267
0.0056
TYR 268
0.0057
TYR 269
0.0059
GLY 270
0.0072
GLY 271
0.0053
GLY 272
0.0054
TYR 273
0.0058
GLY 274
0.0054
SER 275
0.0047
THR 276
0.0040
GLN 277
0.0038
ALA 278
0.0036
THR 279
0.0036
PHE 280
0.0032
MET 281
0.0032
VAL 282
0.0032
PHE 283
0.0036
GLN 284
0.0033
ALA 285
0.0031
LEU 286
0.0037
ALA 287
0.0041
GLN 288
0.0050
TYR 289
0.0053
GLN 290
0.0061
LYS 291
0.0073
ASP 292
0.0111
ALA 293
0.0126
PRO 294
0.0172
SER 295
0.0195
ASP 296
0.0159
HIS 297
0.0179
GLN 298
0.0123
GLU 299
0.0106
LEU 300
0.0131
ASN 301
0.0083
LEU 302
0.0063
ASP 303
0.0049
VAL 304
0.0044
SER 305
0.0058
LEU 306
0.0069
GLN 307
0.0105
ALA 1
0.0468
ILE 2
0.0277
SER 3
0.0179
CYS 4
0.0082
GLY 5
0.0177
SER 6
0.0193
PRO 7
0.0206
PRO 8
0.0250
PRO 9
0.0241
ILE 10
0.0190
LEU 11
0.0150
ASN 12
0.0112
GLY 13
0.0165
ARG 14
0.0219
ILE 15
0.0242
SER 16
0.0249
TYR 17
0.0168
TYR 18
0.0099
SER 19
0.0303
THR 20
0.0453
PRO 21
0.0456
ILE 22
0.0153
ALA 23
0.0194
VAL 24
0.0189
GLY 25
0.0194
THR 26
0.0091
VAL 27
0.0138
ILE 28
0.0178
ARG 29
0.0207
TYR 30
0.0230
SER 31
0.0193
CYS 32
0.0109
SER 33
0.0065
GLY 34
0.0147
THR 35
0.0172
PHE 36
0.0099
ARG 37
0.0106
LEU 38
0.0106
ILE 39
0.0104
GLY 40
0.0128
GLU 41
0.0150
LYS 42
0.0169
SER 43
0.0242
LEU 44
0.0198
LEU 45
0.0152
CYS 46
0.0116
ILE 47
0.0180
THR 48
0.0182
LYS 49
0.0235
ASP 50
0.0216
LYS 51
0.0253
VAL 52
0.0185
ASP 53
0.0092
GLY 54
0.0070
THR 55
0.0119
TRP 56
0.0168
ASP 57
0.0239
LYS 58
0.0271
PRO 59
0.0287
ALA 60
0.0267
PRO 61
0.0172
LYS 62
0.0115
CYS 63
0.0066
GLU 64
0.0064
TYR 65
0.0154
PHE 66
0.0216
ASN 67
0.0266
LYS 68
0.0366
TYR 69
0.0326
SER 70
0.0202
SER 71
0.0205
CYS 72
0.0181
PRO 73
0.0159
GLU 74
0.0169
PRO 75
0.0167
ILE 76
0.0134
VAL 77
0.0142
PRO 78
0.0130
GLY 79
0.0158
GLY 80
0.0143
TYR 81
0.0111
LYS 82
0.0138
ILE 83
0.0129
ARG 84
0.0134
GLY 85
0.0143
SER 86
0.0153
THR 87
0.0164
PRO 88
0.0233
TYR 89
0.0213
ARG 90
0.0226
HIS 91
0.0197
GLY 92
0.0188
ASP 93
0.0232
SER 94
0.0225
VAL 95
0.0200
THR 96
0.0205
PHE 97
0.0191
ALA 98
0.0205
CYS 99
0.0201
LYS 100
0.0192
THR 101
0.0210
ASN 102
0.0291
PHE 103
0.0285
SER 104
0.0314
MET 105
0.0283
ASN 106
0.0243
GLY 107
0.0254
ASN 108
0.0266
LYS 109
0.0206
SER 110
0.0217
VAL 111
0.0208
TRP 112
0.0176
CYS 113
0.0172
GLN 114
0.0135
ALA 115
0.0141
ASN 116
0.0117
ASN 117
0.0141
MET 118
0.0137
TRP 119
0.0154
GLY 120
0.0162
PRO 121
0.0174
THR 122
0.0188
ARG 123
0.0210
LEU 124
0.0185
PRO 125
0.0199
THR 126
0.0177
CYS 127
0.0216
VAL 128
0.0274
SER 129
0.0343
ALA 1
0.0233
ILE 2
0.0188
SER 3
0.0113
CYS 4
0.0088
GLY 5
0.0062
SER 6
0.0066
PRO 7
0.0153
PRO 8
0.0231
PRO 9
0.0250
ILE 10
0.0295
LEU 11
0.0361
ASN 12
0.0337
GLY 13
0.0267
ARG 14
0.0229
ILE 15
0.0161
SER 16
0.0144
TYR 17
0.0126
TYR 18
0.0099
SER 19
0.0152
THR 20
0.0158
PRO 21
0.0160
ILE 22
0.0073
ALA 23
0.0101
VAL 24
0.0142
GLY 25
0.0126
THR 26
0.0092
VAL 27
0.0116
ILE 28
0.0115
ARG 29
0.0115
TYR 30
0.0144
SER 31
0.0119
CYS 32
0.0181
SER 33
0.0281
GLY 34
0.0291
THR 35
0.0263
PHE 36
0.0158
ARG 37
0.0044
LEU 38
0.0035
ILE 39
0.0095
GLY 40
0.0109
GLU 41
0.0113
LYS 42
0.0107
SER 43
0.0173
LEU 44
0.0158
LEU 45
0.0138
CYS 46
0.0142
ILE 47
0.0199
THR 48
0.0226
LYS 49
0.0287
ASP 50
0.0289
LYS 51
0.0333
VAL 52
0.0276
ASP 53
0.0168
GLY 54
0.0138
THR 55
0.0116
TRP 56
0.0151
ASP 57
0.0210
LYS 58
0.0231
PRO 59
0.0241
ALA 60
0.0218
PRO 61
0.0175
LYS 62
0.0192
CYS 63
0.0175
GLU 64
0.0107
TYR 65
0.0115
PHE 66
0.0084
ASN 67
0.0104
LYS 68
0.0180
TYR 69
0.0255
SER 70
0.0165
SER 71
0.0168
CYS 72
0.0180
PRO 73
0.0118
GLU 74
0.0115
PRO 75
0.0110
ILE 76
0.0088
VAL 77
0.0135
PRO 78
0.0235
GLY 79
0.0329
GLY 80
0.0208
TYR 81
0.0118
LYS 82
0.0078
ILE 83
0.0122
ARG 84
0.0196
GLY 85
0.0208
SER 86
0.0226
THR 87
0.0210
PRO 88
0.0158
TYR 89
0.0151
ARG 90
0.0145
HIS 91
0.0111
GLY 92
0.0112
ASP 93
0.0151
SER 94
0.0193
VAL 95
0.0156
THR 96
0.0142
PHE 97
0.0107
ALA 98
0.0169
CYS 99
0.0258
LYS 100
0.0316
THR 101
0.0403
ASN 102
0.0504
PHE 103
0.0411
SER 104
0.0401
MET 105
0.0323
ASN 106
0.0307
GLY 107
0.0266
ASN 108
0.0238
LYS 109
0.0158
SER 110
0.0173
VAL 111
0.0173
TRP 112
0.0160
CYS 113
0.0161
GLN 114
0.0156
ALA 115
0.0143
ASN 116
0.0190
ASN 117
0.0195
MET 118
0.0178
TRP 119
0.0167
GLY 120
0.0164
PRO 121
0.0188
THR 122
0.0177
ARG 123
0.0159
LEU 124
0.0100
PRO 125
0.0165
THR 126
0.0211
CYS 127
0.0302
VAL 128
0.0372
SER 129
0.0429
VAL 130
0.0383
PHE 131
0.0309
PRO 132
0.0262
LEU 133
0.0206
GLU 134
0.0316
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.