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please let us know. elNémo has been relocated.
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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 = 0.0750
MET 1
0.0018
LEU 2
0.0025
ASP 3
0.0032
ALA 4
0.0038
GLU 5
0.0039
ARG 6
0.0034
LEU 7
0.0034
LYS 8
0.0039
HIS 9
0.0036
LEU 10
0.0034
ILE 11
0.0020
VAL 12
0.0031
THR 13
0.0039
PRO 14
0.0038
SER 15
0.0049
GLY 16
0.0056
ALA 17
0.0052
GLY 18
0.0048
GLU 19
0.0040
GLN 20
0.0043
ASN 21
0.0050
MET 22
0.0046
ILE 23
0.0043
GLY 24
0.0049
MET 25
0.0037
THR 26
0.0038
PRO 27
0.0034
THR 28
0.0023
VAL 29
0.0025
ILE 30
0.0029
ALA 31
0.0020
VAL 32
0.0020
HIS 33
0.0018
TYR 34
0.0016
LEU 35
0.0019
ASP 36
0.0015
GLU 37
0.0018
THR 38
0.0028
GLU 39
0.0034
GLN 40
0.0033
TRP 41
0.0032
GLU 42
0.0046
LYS 43
0.0061
PHE 44
0.0062
GLY 45
0.0067
LEU 46
0.0081
GLU 47
0.0126
LYS 48
0.0117
ARG 49
0.0097
GLN 50
0.0135
GLY 51
0.0130
ALA 52
0.0046
LEU 53
0.0048
GLU 54
0.0058
LEU 55
0.0021
ILE 56
0.0014
LYS 57
0.0018
LYS 58
0.0021
GLY 59
0.0028
TYR 60
0.0028
THR 61
0.0039
GLN 62
0.0041
GLN 63
0.0041
LEU 64
0.0040
ALA 65
0.0048
PHE 66
0.0045
ARG 67
0.0039
GLN 68
0.0045
PRO 69
0.0048
SER 70
0.0032
SER 71
0.0025
ALA 72
0.0027
PHE 73
0.0035
ALA 74
0.0036
ALA 75
0.0033
PHE 76
0.0054
VAL 77
0.0078
LYS 78
0.0100
ARG 79
0.0061
ALA 80
0.0060
PRO 81
0.0040
SER 82
0.0021
THR 83
0.0023
TRP 84
0.0017
LEU 85
0.0021
THR 86
0.0024
ALA 87
0.0021
TYR 88
0.0026
VAL 89
0.0024
VAL 90
0.0026
LYS 91
0.0027
VAL 92
0.0029
PHE 93
0.0030
SER 94
0.0027
LEU 95
0.0027
ALA 96
0.0021
VAL 97
0.0034
ASN 98
0.0038
LEU 99
0.0027
ILE 100
0.0016
ALA 101
0.0021
ILE 102
0.0023
ASP 103
0.0019
SER 104
0.0026
GLN 105
0.0022
VAL 106
0.0016
LEU 107
0.0020
CYS 108
0.0021
GLY 109
0.0015
ALA 110
0.0012
VAL 111
0.0017
LYS 112
0.0006
TRP 113
0.0012
LEU 114
0.0016
ILE 115
0.0012
LEU 116
0.0017
GLU 117
0.0028
LYS 118
0.0049
GLN 119
0.0056
LYS 120
0.0069
PRO 121
0.0129
ASP 122
0.0118
GLY 123
0.0090
VAL 124
0.0060
PHE 125
0.0051
GLN 126
0.0053
GLU 127
0.0033
ASP 128
0.0046
ALA 129
0.0047
PRO 130
0.0053
VAL 131
0.0030
ILE 132
0.0020
HIS 133
0.0026
GLN 134
0.0035
GLU 135
0.0051
MET 136
0.0024
ILE 137
0.0015
GLY 138
0.0020
GLY 139
0.0025
LEU 140
0.0031
ARG 141
0.0047
ASN 142
0.0071
ASN 143
0.0081
ASN 144
0.0075
GLU 145
0.0044
LYS 146
0.0060
ASP 147
0.0058
MET 148
0.0037
ALA 149
0.0026
LEU 150
0.0033
THR 151
0.0040
ALA 152
0.0029
PHE 153
0.0016
VAL 154
0.0025
LEU 155
0.0030
ILE 156
0.0026
SER 157
0.0019
LEU 158
0.0028
GLN 159
0.0036
GLU 160
0.0032
ALA 161
0.0026
LYS 162
0.0039
ASP 163
0.0032
ILE 164
0.0025
CYS 165
0.0036
GLU 166
0.0051
GLU 167
0.0055
GLN 168
0.0052
VAL 169
0.0050
ASN 170
0.0055
SER 171
0.0057
LEU 172
0.0037
PRO 173
0.0031
GLY 174
0.0046
SER 175
0.0059
ILE 176
0.0062
THR 177
0.0075
LYS 178
0.0080
ALA 179
0.0075
GLY 180
0.0079
ASP 181
0.0101
PHE 182
0.0083
LEU 183
0.0053
GLU 184
0.0049
ALA 185
0.0046
ASN 186
0.0028
TYR 187
0.0027
MET 188
0.0071
ASN 189
0.0091
LEU 190
0.0051
GLN 191
0.0067
ARG 192
0.0055
SER 193
0.0030
TYR 194
0.0024
THR 195
0.0022
VAL 196
0.0030
ALA 197
0.0017
ILE 198
0.0011
ALA 199
0.0004
GLY 200
0.0011
TYR 201
0.0007
ALA 202
0.0022
LEU 203
0.0033
ALA 204
0.0032
GLN 205
0.0041
MET 206
0.0069
GLY 207
0.0086
ARG 208
0.0080
LEU 209
0.0066
LYS 210
0.0105
GLY 211
0.0143
PRO 212
0.0127
LEU 213
0.0076
LEU 214
0.0080
ASN 215
0.0099
LYS 216
0.0084
PHE 217
0.0041
LEU 218
0.0037
THR 219
0.0052
THR 220
0.0043
ALA 221
0.0020
LYS 222
0.0023
ASP 223
0.0073
LYS 224
0.0073
ASN 225
0.0061
ARG 226
0.0029
TRP 227
0.0014
GLU 228
0.0018
ASP 229
0.0020
PRO 230
0.0050
GLY 231
0.0078
LYS 232
0.0055
GLN 233
0.0035
LEU 234
0.0027
TYR 235
0.0010
ASN 236
0.0014
VAL 237
0.0012
GLU 238
0.0008
ALA 239
0.0012
THR 240
0.0018
SER 241
0.0011
TYR 242
0.0013
ALA 243
0.0017
LEU 244
0.0019
LEU 245
0.0019
ALA 246
0.0022
LEU 247
0.0044
LEU 248
0.0034
GLN 249
0.0050
LEU 250
0.0059
LYS 251
0.0066
ASP 252
0.0071
PHE 253
0.0078
ASP 254
0.0108
PHE 255
0.0086
VAL 256
0.0070
PRO 257
0.0078
PRO 258
0.0077
VAL 259
0.0056
VAL 260
0.0051
ARG 261
0.0068
TRP 262
0.0056
LEU 263
0.0037
ASN 264
0.0040
GLU 265
0.0064
GLN 266
0.0051
ARG 267
0.0051
TYR 268
0.0021
TYR 269
0.0022
GLY 270
0.0035
GLY 271
0.0128
GLY 272
0.0218
TYR 273
0.0199
GLY 274
0.0064
SER 275
0.0049
THR 276
0.0032
GLN 277
0.0016
ALA 278
0.0011
THR 279
0.0025
PHE 280
0.0024
MET 281
0.0014
VAL 282
0.0010
PHE 283
0.0015
GLN 284
0.0016
ALA 285
0.0014
LEU 286
0.0007
ALA 287
0.0014
GLN 288
0.0021
TYR 289
0.0019
GLN 290
0.0021
LYS 291
0.0041
ASP 292
0.0065
ALA 293
0.0060
PRO 294
0.0117
SER 295
0.0124
ASP 296
0.0037
HIS 297
0.0084
GLN 298
0.0053
GLU 299
0.0036
LEU 300
0.0077
ASN 301
0.0017
LEU 302
0.0012
ASP 303
0.0007
VAL 304
0.0023
SER 305
0.0025
LEU 306
0.0052
GLN 307
0.0103
ALA 1
0.0750
ILE 2
0.0409
SER 3
0.0267
CYS 4
0.0155
GLY 5
0.0181
SER 6
0.0174
PRO 7
0.0081
PRO 8
0.0123
PRO 9
0.0130
ILE 10
0.0298
LEU 11
0.0424
ASN 12
0.0364
GLY 13
0.0329
ARG 14
0.0351
ILE 15
0.0124
SER 16
0.0321
TYR 17
0.0480
TYR 18
0.0317
SER 19
0.0451
THR 20
0.0532
PRO 21
0.0383
ILE 22
0.0170
ALA 23
0.0224
VAL 24
0.0223
GLY 25
0.0120
THR 26
0.0127
VAL 27
0.0090
ILE 28
0.0077
ARG 29
0.0099
TYR 30
0.0107
SER 31
0.0198
CYS 32
0.0112
SER 33
0.0167
GLY 34
0.0346
THR 35
0.0349
PHE 36
0.0215
ARG 37
0.0144
LEU 38
0.0085
ILE 39
0.0056
GLY 40
0.0073
GLU 41
0.0087
LYS 42
0.0074
SER 43
0.0095
LEU 44
0.0060
LEU 45
0.0028
CYS 46
0.0096
ILE 47
0.0099
THR 48
0.0135
LYS 49
0.0051
ASP 50
0.0053
LYS 51
0.0093
VAL 52
0.0195
ASP 53
0.0198
GLY 54
0.0202
THR 55
0.0169
TRP 56
0.0119
ASP 57
0.0119
LYS 58
0.0145
PRO 59
0.0138
ALA 60
0.0080
PRO 61
0.0072
LYS 62
0.0111
CYS 63
0.0110
GLU 64
0.0232
TYR 65
0.0313
PHE 66
0.0262
ASN 67
0.0095
LYS 68
0.0214
TYR 69
0.0261
SER 70
0.0106
SER 71
0.0125
CYS 72
0.0121
PRO 73
0.0119
GLU 74
0.0077
PRO 75
0.0088
ILE 76
0.0099
VAL 77
0.0096
PRO 78
0.0107
GLY 79
0.0130
GLY 80
0.0124
TYR 81
0.0144
LYS 82
0.0091
ILE 83
0.0093
ARG 84
0.0086
GLY 85
0.0050
SER 86
0.0011
THR 87
0.0028
PRO 88
0.0139
TYR 89
0.0063
ARG 90
0.0088
HIS 91
0.0061
GLY 92
0.0095
ASP 93
0.0073
SER 94
0.0062
VAL 95
0.0071
THR 96
0.0096
PHE 97
0.0113
ALA 98
0.0114
CYS 99
0.0106
LYS 100
0.0146
THR 101
0.0140
ASN 102
0.0122
PHE 103
0.0099
SER 104
0.0077
MET 105
0.0071
ASN 106
0.0093
GLY 107
0.0080
ASN 108
0.0080
LYS 109
0.0083
SER 110
0.0075
VAL 111
0.0074
TRP 112
0.0054
CYS 113
0.0047
GLN 114
0.0073
ALA 115
0.0071
ASN 116
0.0157
ASN 117
0.0142
MET 118
0.0123
TRP 119
0.0105
GLY 120
0.0114
PRO 121
0.0079
THR 122
0.0066
ARG 123
0.0100
LEU 124
0.0079
PRO 125
0.0069
THR 126
0.0076
CYS 127
0.0111
VAL 128
0.0160
SER 129
0.0200
ALA 1
0.0500
ILE 2
0.0262
SER 3
0.0291
CYS 4
0.0192
GLY 5
0.0169
SER 6
0.0111
PRO 7
0.0091
PRO 8
0.0096
PRO 9
0.0212
ILE 10
0.0311
LEU 11
0.0391
ASN 12
0.0340
GLY 13
0.0343
ARG 14
0.0321
ILE 15
0.0201
SER 16
0.0149
TYR 17
0.0486
TYR 18
0.0504
SER 19
0.0504
THR 20
0.0164
PRO 21
0.0486
ILE 22
0.0232
ALA 23
0.0243
VAL 24
0.0165
GLY 25
0.0138
THR 26
0.0130
VAL 27
0.0118
ILE 28
0.0150
ARG 29
0.0152
TYR 30
0.0155
SER 31
0.0258
CYS 32
0.0214
SER 33
0.0301
GLY 34
0.0205
THR 35
0.0213
PHE 36
0.0149
ARG 37
0.0150
LEU 38
0.0120
ILE 39
0.0131
GLY 40
0.0057
GLU 41
0.0067
LYS 42
0.0093
SER 43
0.0100
LEU 44
0.0092
LEU 45
0.0081
CYS 46
0.0088
ILE 47
0.0024
THR 48
0.0101
LYS 49
0.0165
ASP 50
0.0207
LYS 51
0.0239
VAL 52
0.0257
ASP 53
0.0203
GLY 54
0.0131
THR 55
0.0056
TRP 56
0.0038
ASP 57
0.0014
LYS 58
0.0041
PRO 59
0.0060
ALA 60
0.0089
PRO 61
0.0088
LYS 62
0.0124
CYS 63
0.0084
GLU 64
0.0249
TYR 65
0.0289
PHE 66
0.0253
ASN 67
0.0115
LYS 68
0.0258
TYR 69
0.0225
SER 70
0.0042
SER 71
0.0034
CYS 72
0.0069
PRO 73
0.0096
GLU 74
0.0083
PRO 75
0.0089
ILE 76
0.0010
VAL 77
0.0053
PRO 78
0.0118
GLY 79
0.0128
GLY 80
0.0068
TYR 81
0.0043
LYS 82
0.0079
ILE 83
0.0102
ARG 84
0.0110
GLY 85
0.0044
SER 86
0.0072
THR 87
0.0113
PRO 88
0.0175
TYR 89
0.0047
ARG 90
0.0089
HIS 91
0.0142
GLY 92
0.0154
ASP 93
0.0094
SER 94
0.0051
VAL 95
0.0057
THR 96
0.0074
PHE 97
0.0056
ALA 98
0.0043
CYS 99
0.0068
LYS 100
0.0091
THR 101
0.0105
ASN 102
0.0138
PHE 103
0.0106
SER 104
0.0104
MET 105
0.0105
ASN 106
0.0144
GLY 107
0.0114
ASN 108
0.0092
LYS 109
0.0067
SER 110
0.0062
VAL 111
0.0053
TRP 112
0.0083
CYS 113
0.0085
GLN 114
0.0130
ALA 115
0.0137
ASN 116
0.0147
ASN 117
0.0099
MET 118
0.0136
TRP 119
0.0109
GLY 120
0.0112
PRO 121
0.0086
THR 122
0.0058
ARG 123
0.0068
LEU 124
0.0030
PRO 125
0.0059
THR 126
0.0103
CYS 127
0.0118
VAL 128
0.0096
SER 129
0.0082
VAL 130
0.0098
PHE 131
0.0102
PRO 132
0.0227
LEU 133
0.0243
GLU 134
0.0243
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.