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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 = 0.0967
MET 1
0.0147
LEU 2
0.0088
ASP 3
0.0148
ALA 4
0.0191
GLU 5
0.0158
ARG 6
0.0074
LEU 7
0.0058
LYS 8
0.0150
HIS 9
0.0111
LEU 10
0.0116
ILE 11
0.0112
VAL 12
0.0111
THR 13
0.0047
PRO 14
0.0065
SER 15
0.0103
GLY 16
0.0110
ALA 17
0.0099
GLY 18
0.0108
GLU 19
0.0129
GLN 20
0.0133
ASN 21
0.0113
MET 22
0.0091
ILE 23
0.0102
GLY 24
0.0080
MET 25
0.0048
THR 26
0.0057
PRO 27
0.0067
THR 28
0.0042
VAL 29
0.0030
ILE 30
0.0046
ALA 31
0.0061
VAL 32
0.0035
HIS 33
0.0028
TYR 34
0.0048
LEU 35
0.0054
ASP 36
0.0034
GLU 37
0.0021
THR 38
0.0048
GLU 39
0.0083
GLN 40
0.0094
TRP 41
0.0097
GLU 42
0.0189
LYS 43
0.0133
PHE 44
0.0110
GLY 45
0.0077
LEU 46
0.0098
GLU 47
0.0152
LYS 48
0.0130
ARG 49
0.0093
GLN 50
0.0114
GLY 51
0.0135
ALA 52
0.0067
LEU 53
0.0081
GLU 54
0.0139
LEU 55
0.0080
ILE 56
0.0089
LYS 57
0.0132
LYS 58
0.0072
GLY 59
0.0076
TYR 60
0.0106
THR 61
0.0086
GLN 62
0.0070
GLN 63
0.0100
LEU 64
0.0074
ALA 65
0.0050
PHE 66
0.0057
ARG 67
0.0094
GLN 68
0.0082
PRO 69
0.0068
SER 70
0.0061
SER 71
0.0072
ALA 72
0.0063
PHE 73
0.0072
ALA 74
0.0063
ALA 75
0.0088
PHE 76
0.0179
VAL 77
0.0195
LYS 78
0.0255
ARG 79
0.0051
ALA 80
0.0048
PRO 81
0.0046
SER 82
0.0049
THR 83
0.0047
TRP 84
0.0050
LEU 85
0.0059
THR 86
0.0052
ALA 87
0.0054
TYR 88
0.0054
VAL 89
0.0039
VAL 90
0.0042
LYS 91
0.0057
VAL 92
0.0056
PHE 93
0.0057
SER 94
0.0068
LEU 95
0.0059
ALA 96
0.0063
VAL 97
0.0109
ASN 98
0.0117
LEU 99
0.0088
ILE 100
0.0130
ALA 101
0.0146
ILE 102
0.0146
ASP 103
0.0120
SER 104
0.0110
GLN 105
0.0142
VAL 106
0.0113
LEU 107
0.0093
CYS 108
0.0080
GLY 109
0.0074
ALA 110
0.0088
VAL 111
0.0074
LYS 112
0.0060
TRP 113
0.0051
LEU 114
0.0048
ILE 115
0.0052
LEU 116
0.0055
GLU 117
0.0071
LYS 118
0.0064
GLN 119
0.0078
LYS 120
0.0135
PRO 121
0.0241
ASP 122
0.0172
GLY 123
0.0088
VAL 124
0.0094
PHE 125
0.0059
GLN 126
0.0070
GLU 127
0.0079
ASP 128
0.0085
ALA 129
0.0097
PRO 130
0.0166
VAL 131
0.0157
ILE 132
0.0173
HIS 133
0.0136
GLN 134
0.0087
GLU 135
0.0083
MET 136
0.0063
ILE 137
0.0083
GLY 138
0.0116
GLY 139
0.0110
LEU 140
0.0141
ARG 141
0.0145
ASN 142
0.0229
ASN 143
0.0272
ASN 144
0.0231
GLU 145
0.0099
LYS 146
0.0120
ASP 147
0.0105
MET 148
0.0027
ALA 149
0.0030
LEU 150
0.0045
THR 151
0.0041
ALA 152
0.0022
PHE 153
0.0010
VAL 154
0.0036
LEU 155
0.0026
ILE 156
0.0019
SER 157
0.0033
LEU 158
0.0043
GLN 159
0.0054
GLU 160
0.0061
ALA 161
0.0047
LYS 162
0.0111
ASP 163
0.0156
ILE 164
0.0099
CYS 165
0.0051
GLU 166
0.0118
GLU 167
0.0089
GLN 168
0.0099
VAL 169
0.0098
ASN 170
0.0111
SER 171
0.0119
LEU 172
0.0140
PRO 173
0.0156
GLY 174
0.0173
SER 175
0.0083
ILE 176
0.0064
THR 177
0.0046
LYS 178
0.0033
ALA 179
0.0034
GLY 180
0.0062
ASP 181
0.0059
PHE 182
0.0069
LEU 183
0.0094
GLU 184
0.0131
ALA 185
0.0126
ASN 186
0.0126
TYR 187
0.0126
MET 188
0.0092
ASN 189
0.0177
LEU 190
0.0123
GLN 191
0.0126
ARG 192
0.0097
SER 193
0.0056
TYR 194
0.0033
THR 195
0.0068
VAL 196
0.0095
ALA 197
0.0072
ILE 198
0.0076
ALA 199
0.0100
GLY 200
0.0084
TYR 201
0.0103
ALA 202
0.0151
LEU 203
0.0134
ALA 204
0.0139
GLN 205
0.0160
MET 206
0.0187
GLY 207
0.0168
ARG 208
0.0181
LEU 209
0.0152
LYS 210
0.0228
GLY 211
0.0310
PRO 212
0.0217
LEU 213
0.0090
LEU 214
0.0118
ASN 215
0.0111
LYS 216
0.0070
PHE 217
0.0076
LEU 218
0.0072
THR 219
0.0153
THR 220
0.0149
ALA 221
0.0168
LYS 222
0.0199
ASP 223
0.0277
LYS 224
0.0221
ASN 225
0.0155
ARG 226
0.0134
TRP 227
0.0122
GLU 228
0.0139
ASP 229
0.0139
PRO 230
0.0289
GLY 231
0.0286
LYS 232
0.0399
GLN 233
0.0231
LEU 234
0.0256
TYR 235
0.0147
ASN 236
0.0084
VAL 237
0.0118
GLU 238
0.0089
ALA 239
0.0069
THR 240
0.0079
SER 241
0.0043
TYR 242
0.0056
ALA 243
0.0070
LEU 244
0.0064
LEU 245
0.0078
ALA 246
0.0091
LEU 247
0.0063
LEU 248
0.0101
GLN 249
0.0166
LEU 250
0.0185
LYS 251
0.0166
ASP 252
0.0118
PHE 253
0.0087
ASP 254
0.0147
PHE 255
0.0090
VAL 256
0.0061
PRO 257
0.0094
PRO 258
0.0152
VAL 259
0.0113
VAL 260
0.0074
ARG 261
0.0066
TRP 262
0.0073
LEU 263
0.0066
ASN 264
0.0025
GLU 265
0.0150
GLN 266
0.0219
ARG 267
0.0404
TYR 268
0.0185
TYR 269
0.0121
GLY 270
0.0259
GLY 271
0.0513
GLY 272
0.0292
TYR 273
0.0115
GLY 274
0.0111
SER 275
0.0112
THR 276
0.0080
GLN 277
0.0068
ALA 278
0.0081
THR 279
0.0094
PHE 280
0.0056
MET 281
0.0050
VAL 282
0.0061
PHE 283
0.0044
GLN 284
0.0036
ALA 285
0.0026
LEU 286
0.0040
ALA 287
0.0031
GLN 288
0.0044
TYR 289
0.0088
GLN 290
0.0026
LYS 291
0.0062
ASP 292
0.0155
ALA 293
0.0122
PRO 294
0.0212
SER 295
0.0230
ASP 296
0.0204
HIS 297
0.0249
GLN 298
0.0193
GLU 299
0.0157
LEU 300
0.0165
ASN 301
0.0121
LEU 302
0.0119
ASP 303
0.0092
VAL 304
0.0064
SER 305
0.0068
LEU 306
0.0062
GLN 307
0.0073
ALA 1
0.0549
ILE 2
0.0228
SER 3
0.0105
CYS 4
0.0186
GLY 5
0.0241
SER 6
0.0212
PRO 7
0.0096
PRO 8
0.0085
PRO 9
0.0124
ILE 10
0.0068
LEU 11
0.0096
ASN 12
0.0114
GLY 13
0.0087
ARG 14
0.0084
ILE 15
0.0136
SER 16
0.0075
TYR 17
0.0069
TYR 18
0.0051
SER 19
0.0967
THR 20
0.0514
PRO 21
0.0903
ILE 22
0.0277
ALA 23
0.0216
VAL 24
0.0127
GLY 25
0.0084
THR 26
0.0126
VAL 27
0.0066
ILE 28
0.0089
ARG 29
0.0079
TYR 30
0.0068
SER 31
0.0082
CYS 32
0.0079
SER 33
0.0103
GLY 34
0.0126
THR 35
0.0123
PHE 36
0.0083
ARG 37
0.0031
LEU 38
0.0017
ILE 39
0.0016
GLY 40
0.0064
GLU 41
0.0046
LYS 42
0.0022
SER 43
0.0024
LEU 44
0.0017
LEU 45
0.0020
CYS 46
0.0063
ILE 47
0.0042
THR 48
0.0133
LYS 49
0.0101
ASP 50
0.0136
LYS 51
0.0231
VAL 52
0.0322
ASP 53
0.0253
GLY 54
0.0149
THR 55
0.0079
TRP 56
0.0044
ASP 57
0.0043
LYS 58
0.0052
PRO 59
0.0048
ALA 60
0.0040
PRO 61
0.0012
LYS 62
0.0029
CYS 63
0.0059
GLU 64
0.0043
TYR 65
0.0069
PHE 66
0.0061
ASN 67
0.0030
LYS 68
0.0026
TYR 69
0.0055
SER 70
0.0040
SER 71
0.0055
CYS 72
0.0058
PRO 73
0.0088
GLU 74
0.0078
PRO 75
0.0055
ILE 76
0.0072
VAL 77
0.0059
PRO 78
0.0119
GLY 79
0.0092
GLY 80
0.0100
TYR 81
0.0121
LYS 82
0.0048
ILE 83
0.0037
ARG 84
0.0033
GLY 85
0.0071
SER 86
0.0088
THR 87
0.0117
PRO 88
0.0104
TYR 89
0.0080
ARG 90
0.0081
HIS 91
0.0023
GLY 92
0.0053
ASP 93
0.0068
SER 94
0.0076
VAL 95
0.0036
THR 96
0.0018
PHE 97
0.0049
ALA 98
0.0084
CYS 99
0.0098
LYS 100
0.0066
THR 101
0.0085
ASN 102
0.0108
PHE 103
0.0062
SER 104
0.0024
MET 105
0.0022
ASN 106
0.0064
GLY 107
0.0074
ASN 108
0.0078
LYS 109
0.0062
SER 110
0.0040
VAL 111
0.0049
TRP 112
0.0047
CYS 113
0.0041
GLN 114
0.0042
ALA 115
0.0031
ASN 116
0.0019
ASN 117
0.0024
MET 118
0.0035
TRP 119
0.0029
GLY 120
0.0048
PRO 121
0.0088
THR 122
0.0081
ARG 123
0.0120
LEU 124
0.0065
PRO 125
0.0056
THR 126
0.0029
CYS 127
0.0057
VAL 128
0.0058
SER 129
0.0080
ALA 1
0.0704
ILE 2
0.0389
SER 3
0.0311
CYS 4
0.0228
GLY 5
0.0252
SER 6
0.0303
PRO 7
0.0139
PRO 8
0.0203
PRO 9
0.0314
ILE 10
0.0155
LEU 11
0.0147
ASN 12
0.0222
GLY 13
0.0154
ARG 14
0.0176
ILE 15
0.0183
SER 16
0.0167
TYR 17
0.0176
TYR 18
0.0189
SER 19
0.0209
THR 20
0.0285
PRO 21
0.0157
ILE 22
0.0279
ALA 23
0.0308
VAL 24
0.0331
GLY 25
0.0171
THR 26
0.0190
VAL 27
0.0160
ILE 28
0.0020
ARG 29
0.0024
TYR 30
0.0067
SER 31
0.0136
CYS 32
0.0153
SER 33
0.0208
GLY 34
0.0175
THR 35
0.0240
PHE 36
0.0151
ARG 37
0.0058
LEU 38
0.0063
ILE 39
0.0100
GLY 40
0.0111
GLU 41
0.0108
LYS 42
0.0113
SER 43
0.0109
LEU 44
0.0111
LEU 45
0.0089
CYS 46
0.0166
ILE 47
0.0143
THR 48
0.0135
LYS 49
0.0086
ASP 50
0.0118
LYS 51
0.0191
VAL 52
0.0182
ASP 53
0.0097
GLY 54
0.0061
THR 55
0.0062
TRP 56
0.0069
ASP 57
0.0043
LYS 58
0.0087
PRO 59
0.0095
ALA 60
0.0147
PRO 61
0.0145
LYS 62
0.0093
CYS 63
0.0112
GLU 64
0.0125
TYR 65
0.0204
PHE 66
0.0181
ASN 67
0.0161
LYS 68
0.0067
TYR 69
0.0259
SER 70
0.0066
SER 71
0.0025
CYS 72
0.0037
PRO 73
0.0091
GLU 74
0.0091
PRO 75
0.0102
ILE 76
0.0132
VAL 77
0.0012
PRO 78
0.0072
GLY 79
0.0045
GLY 80
0.0049
TYR 81
0.0059
LYS 82
0.0051
ILE 83
0.0116
ARG 84
0.0083
GLY 85
0.0068
SER 86
0.0066
THR 87
0.0073
PRO 88
0.0064
TYR 89
0.0047
ARG 90
0.0025
HIS 91
0.0067
GLY 92
0.0036
ASP 93
0.0067
SER 94
0.0097
VAL 95
0.0063
THR 96
0.0060
PHE 97
0.0037
ALA 98
0.0052
CYS 99
0.0038
LYS 100
0.0082
THR 101
0.0159
ASN 102
0.0190
PHE 103
0.0053
SER 104
0.0069
MET 105
0.0070
ASN 106
0.0133
GLY 107
0.0067
ASN 108
0.0031
LYS 109
0.0052
SER 110
0.0062
VAL 111
0.0086
TRP 112
0.0064
CYS 113
0.0044
GLN 114
0.0020
ALA 115
0.0023
ASN 116
0.0041
ASN 117
0.0025
MET 118
0.0069
TRP 119
0.0072
GLY 120
0.0075
PRO 121
0.0075
THR 122
0.0033
ARG 123
0.0048
LEU 124
0.0058
PRO 125
0.0035
THR 126
0.0077
CYS 127
0.0066
VAL 128
0.0075
SER 129
0.0039
VAL 130
0.0031
PHE 131
0.0032
PRO 132
0.0021
LEU 133
0.0042
GLU 134
0.0043
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.