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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 = 0.0666
MET 1
0.0131
LEU 2
0.0136
ASP 3
0.0202
ALA 4
0.0216
GLU 5
0.0237
ARG 6
0.0211
LEU 7
0.0078
LYS 8
0.0046
HIS 9
0.0181
LEU 10
0.0066
ILE 11
0.0072
VAL 12
0.0123
THR 13
0.0105
PRO 14
0.0037
SER 15
0.0038
GLY 16
0.0056
ALA 17
0.0048
GLY 18
0.0053
GLU 19
0.0032
GLN 20
0.0023
ASN 21
0.0050
MET 22
0.0069
ILE 23
0.0068
GLY 24
0.0068
MET 25
0.0063
THR 26
0.0078
PRO 27
0.0071
THR 28
0.0033
VAL 29
0.0050
ILE 30
0.0085
ALA 31
0.0074
VAL 32
0.0044
HIS 33
0.0053
TYR 34
0.0065
LEU 35
0.0070
ASP 36
0.0094
GLU 37
0.0109
THR 38
0.0197
GLU 39
0.0208
GLN 40
0.0111
TRP 41
0.0105
GLU 42
0.0246
LYS 43
0.0178
PHE 44
0.0136
GLY 45
0.0159
LEU 46
0.0106
GLU 47
0.0121
LYS 48
0.0179
ARG 49
0.0141
GLN 50
0.0207
GLY 51
0.0199
ALA 52
0.0057
LEU 53
0.0039
GLU 54
0.0103
LEU 55
0.0087
ILE 56
0.0074
LYS 57
0.0138
LYS 58
0.0076
GLY 59
0.0028
TYR 60
0.0109
THR 61
0.0025
GLN 62
0.0022
GLN 63
0.0048
LEU 64
0.0059
ALA 65
0.0077
PHE 66
0.0091
ARG 67
0.0085
GLN 68
0.0090
PRO 69
0.0124
SER 70
0.0113
SER 71
0.0094
ALA 72
0.0104
PHE 73
0.0089
ALA 74
0.0084
ALA 75
0.0103
PHE 76
0.0190
VAL 77
0.0180
LYS 78
0.0240
ARG 79
0.0122
ALA 80
0.0170
PRO 81
0.0192
SER 82
0.0216
THR 83
0.0201
TRP 84
0.0152
LEU 85
0.0109
THR 86
0.0137
ALA 87
0.0100
TYR 88
0.0125
VAL 89
0.0116
VAL 90
0.0106
LYS 91
0.0138
VAL 92
0.0124
PHE 93
0.0119
SER 94
0.0178
LEU 95
0.0106
ALA 96
0.0117
VAL 97
0.0257
ASN 98
0.0264
LEU 99
0.0163
ILE 100
0.0247
ALA 101
0.0306
ILE 102
0.0298
ASP 103
0.0301
SER 104
0.0297
GLN 105
0.0325
VAL 106
0.0177
LEU 107
0.0184
CYS 108
0.0162
GLY 109
0.0087
ALA 110
0.0064
VAL 111
0.0051
LYS 112
0.0058
TRP 113
0.0063
LEU 114
0.0070
ILE 115
0.0072
LEU 116
0.0064
GLU 117
0.0086
LYS 118
0.0173
GLN 119
0.0138
LYS 120
0.0162
PRO 121
0.0273
ASP 122
0.0204
GLY 123
0.0105
VAL 124
0.0108
PHE 125
0.0123
GLN 126
0.0174
GLU 127
0.0229
ASP 128
0.0271
ALA 129
0.0253
PRO 130
0.0230
VAL 131
0.0164
ILE 132
0.0138
HIS 133
0.0157
GLN 134
0.0172
GLU 135
0.0082
MET 136
0.0071
ILE 137
0.0127
GLY 138
0.0109
GLY 139
0.0158
LEU 140
0.0174
ARG 141
0.0124
ASN 142
0.0268
ASN 143
0.0233
ASN 144
0.0205
GLU 145
0.0081
LYS 146
0.0185
ASP 147
0.0171
MET 148
0.0024
ALA 149
0.0067
LEU 150
0.0101
THR 151
0.0042
ALA 152
0.0046
PHE 153
0.0082
VAL 154
0.0074
LEU 155
0.0066
ILE 156
0.0120
SER 157
0.0123
LEU 158
0.0081
GLN 159
0.0114
GLU 160
0.0129
ALA 161
0.0167
LYS 162
0.0121
ASP 163
0.0218
ILE 164
0.0252
CYS 165
0.0197
GLU 166
0.0125
GLU 167
0.0138
GLN 168
0.0102
VAL 169
0.0070
ASN 170
0.0060
SER 171
0.0095
LEU 172
0.0039
PRO 173
0.0029
GLY 174
0.0071
SER 175
0.0056
ILE 176
0.0041
THR 177
0.0050
LYS 178
0.0068
ALA 179
0.0080
GLY 180
0.0138
ASP 181
0.0156
PHE 182
0.0163
LEU 183
0.0169
GLU 184
0.0238
ALA 185
0.0275
ASN 186
0.0203
TYR 187
0.0171
MET 188
0.0268
ASN 189
0.0354
LEU 190
0.0140
GLN 191
0.0178
ARG 192
0.0174
SER 193
0.0101
TYR 194
0.0062
THR 195
0.0055
VAL 196
0.0043
ALA 197
0.0018
ILE 198
0.0039
ALA 199
0.0036
GLY 200
0.0073
TYR 201
0.0092
ALA 202
0.0139
LEU 203
0.0170
ALA 204
0.0217
GLN 205
0.0293
MET 206
0.0313
GLY 207
0.0407
ARG 208
0.0250
LEU 209
0.0167
LYS 210
0.0147
GLY 211
0.0437
PRO 212
0.0412
LEU 213
0.0139
LEU 214
0.0164
ASN 215
0.0256
LYS 216
0.0128
PHE 217
0.0178
LEU 218
0.0241
THR 219
0.0342
THR 220
0.0255
ALA 221
0.0319
LYS 222
0.0419
ASP 223
0.0666
LYS 224
0.0582
ASN 225
0.0209
ARG 226
0.0162
TRP 227
0.0187
GLU 228
0.0228
ASP 229
0.0179
PRO 230
0.0371
GLY 231
0.0522
LYS 232
0.0223
GLN 233
0.0279
LEU 234
0.0260
TYR 235
0.0133
ASN 236
0.0174
VAL 237
0.0113
GLU 238
0.0101
ALA 239
0.0100
THR 240
0.0091
SER 241
0.0077
TYR 242
0.0065
ALA 243
0.0059
LEU 244
0.0078
LEU 245
0.0072
ALA 246
0.0059
LEU 247
0.0082
LEU 248
0.0108
GLN 249
0.0096
LEU 250
0.0058
LYS 251
0.0036
ASP 252
0.0106
PHE 253
0.0122
ASP 254
0.0149
PHE 255
0.0141
VAL 256
0.0076
PRO 257
0.0177
PRO 258
0.0209
VAL 259
0.0068
VAL 260
0.0114
ARG 261
0.0169
TRP 262
0.0124
LEU 263
0.0129
ASN 264
0.0143
GLU 265
0.0178
GLN 266
0.0156
ARG 267
0.0231
TYR 268
0.0099
TYR 269
0.0116
GLY 270
0.0221
GLY 271
0.0137
GLY 272
0.0188
TYR 273
0.0172
GLY 274
0.0073
SER 275
0.0082
THR 276
0.0097
GLN 277
0.0122
ALA 278
0.0124
THR 279
0.0112
PHE 280
0.0146
MET 281
0.0145
VAL 282
0.0157
PHE 283
0.0120
GLN 284
0.0119
ALA 285
0.0150
LEU 286
0.0149
ALA 287
0.0134
GLN 288
0.0155
TYR 289
0.0171
GLN 290
0.0151
LYS 291
0.0201
ASP 292
0.0224
ALA 293
0.0212
PRO 294
0.0230
SER 295
0.0214
ASP 296
0.0212
HIS 297
0.0196
GLN 298
0.0129
GLU 299
0.0106
LEU 300
0.0058
ASN 301
0.0057
LEU 302
0.0047
ASP 303
0.0045
VAL 304
0.0053
SER 305
0.0089
LEU 306
0.0142
GLN 307
0.0134
ALA 1
0.0027
ILE 2
0.0014
SER 3
0.0024
CYS 4
0.0029
GLY 5
0.0030
SER 6
0.0031
PRO 7
0.0011
PRO 8
0.0024
PRO 9
0.0045
ILE 10
0.0060
LEU 11
0.0048
ASN 12
0.0023
GLY 13
0.0034
ARG 14
0.0029
ILE 15
0.0044
SER 16
0.0025
TYR 17
0.0015
TYR 18
0.0039
SER 19
0.0108
THR 20
0.0024
PRO 21
0.0096
ILE 22
0.0029
ALA 23
0.0023
VAL 24
0.0022
GLY 25
0.0038
THR 26
0.0028
VAL 27
0.0018
ILE 28
0.0020
ARG 29
0.0028
TYR 30
0.0031
SER 31
0.0062
CYS 32
0.0040
SER 33
0.0079
GLY 34
0.0163
THR 35
0.0097
PHE 36
0.0031
ARG 37
0.0053
LEU 38
0.0038
ILE 39
0.0029
GLY 40
0.0017
GLU 41
0.0027
LYS 42
0.0025
SER 43
0.0020
LEU 44
0.0013
LEU 45
0.0020
CYS 46
0.0030
ILE 47
0.0009
THR 48
0.0015
LYS 49
0.0023
ASP 50
0.0045
LYS 51
0.0054
VAL 52
0.0069
ASP 53
0.0050
GLY 54
0.0023
THR 55
0.0013
TRP 56
0.0016
ASP 57
0.0012
LYS 58
0.0018
PRO 59
0.0016
ALA 60
0.0015
PRO 61
0.0028
LYS 62
0.0034
CYS 63
0.0029
GLU 64
0.0036
TYR 65
0.0046
PHE 66
0.0048
ASN 67
0.0141
LYS 68
0.0106
TYR 69
0.0073
SER 70
0.0112
SER 71
0.0068
CYS 72
0.0066
PRO 73
0.0144
GLU 74
0.0163
PRO 75
0.0150
ILE 76
0.0136
VAL 77
0.0054
PRO 78
0.0145
GLY 79
0.0157
GLY 80
0.0130
TYR 81
0.0113
LYS 82
0.0050
ILE 83
0.0064
ARG 84
0.0061
GLY 85
0.0061
SER 86
0.0116
THR 87
0.0175
PRO 88
0.0160
TYR 89
0.0124
ARG 90
0.0112
HIS 91
0.0073
GLY 92
0.0088
ASP 93
0.0101
SER 94
0.0083
VAL 95
0.0071
THR 96
0.0057
PHE 97
0.0058
ALA 98
0.0095
CYS 99
0.0121
LYS 100
0.0164
THR 101
0.0133
ASN 102
0.0124
PHE 103
0.0067
SER 104
0.0083
MET 105
0.0128
ASN 106
0.0197
GLY 107
0.0132
ASN 108
0.0173
LYS 109
0.0048
SER 110
0.0066
VAL 111
0.0073
TRP 112
0.0057
CYS 113
0.0044
GLN 114
0.0029
ALA 115
0.0073
ASN 116
0.0105
ASN 117
0.0042
MET 118
0.0100
TRP 119
0.0111
GLY 120
0.0103
PRO 121
0.0105
THR 122
0.0135
ARG 123
0.0168
LEU 124
0.0090
PRO 125
0.0081
THR 126
0.0087
CYS 127
0.0208
VAL 128
0.0229
SER 129
0.0272
ALA 1
0.0035
ILE 2
0.0021
SER 3
0.0034
CYS 4
0.0024
GLY 5
0.0017
SER 6
0.0012
PRO 7
0.0017
PRO 8
0.0033
PRO 9
0.0048
ILE 10
0.0035
LEU 11
0.0030
ASN 12
0.0049
GLY 13
0.0040
ARG 14
0.0040
ILE 15
0.0033
SER 16
0.0024
TYR 17
0.0019
TYR 18
0.0024
SER 19
0.0007
THR 20
0.0013
PRO 21
0.0012
ILE 22
0.0017
ALA 23
0.0017
VAL 24
0.0018
GLY 25
0.0009
THR 26
0.0007
VAL 27
0.0005
ILE 28
0.0020
ARG 29
0.0018
TYR 30
0.0018
SER 31
0.0037
CYS 32
0.0049
SER 33
0.0063
GLY 34
0.0049
THR 35
0.0066
PHE 36
0.0056
ARG 37
0.0040
LEU 38
0.0039
ILE 39
0.0042
GLY 40
0.0046
GLU 41
0.0038
LYS 42
0.0025
SER 43
0.0009
LEU 44
0.0008
LEU 45
0.0006
CYS 46
0.0018
ILE 47
0.0021
THR 48
0.0027
LYS 49
0.0024
ASP 50
0.0029
LYS 51
0.0045
VAL 52
0.0044
ASP 53
0.0025
GLY 54
0.0028
THR 55
0.0021
TRP 56
0.0015
ASP 57
0.0015
LYS 58
0.0012
PRO 59
0.0013
ALA 60
0.0031
PRO 61
0.0043
LYS 62
0.0043
CYS 63
0.0048
GLU 64
0.0037
TYR 65
0.0054
PHE 66
0.0053
ASN 67
0.0058
LYS 68
0.0059
TYR 69
0.0046
SER 70
0.0068
SER 71
0.0045
CYS 72
0.0031
PRO 73
0.0062
GLU 74
0.0068
PRO 75
0.0075
ILE 76
0.0103
VAL 77
0.0046
PRO 78
0.0113
GLY 79
0.0114
GLY 80
0.0115
TYR 81
0.0119
LYS 82
0.0083
ILE 83
0.0089
ARG 84
0.0091
GLY 85
0.0123
SER 86
0.0062
THR 87
0.0094
PRO 88
0.0103
TYR 89
0.0053
ARG 90
0.0053
HIS 91
0.0045
GLY 92
0.0037
ASP 93
0.0048
SER 94
0.0066
VAL 95
0.0048
THR 96
0.0032
PHE 97
0.0075
ALA 98
0.0119
CYS 99
0.0134
LYS 100
0.0063
THR 101
0.0045
ASN 102
0.0088
PHE 103
0.0045
SER 104
0.0106
MET 105
0.0126
ASN 106
0.0118
GLY 107
0.0084
ASN 108
0.0073
LYS 109
0.0028
SER 110
0.0022
VAL 111
0.0038
TRP 112
0.0039
CYS 113
0.0025
GLN 114
0.0026
ALA 115
0.0049
ASN 116
0.0073
ASN 117
0.0027
MET 118
0.0079
TRP 119
0.0071
GLY 120
0.0070
PRO 121
0.0062
THR 122
0.0050
ARG 123
0.0110
LEU 124
0.0054
PRO 125
0.0070
THR 126
0.0107
CYS 127
0.0090
VAL 128
0.0082
SER 129
0.0111
VAL 130
0.0140
PHE 131
0.0116
PRO 132
0.0129
LEU 133
0.0116
GLU 134
0.0283
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.